PC-Compounds ::= {
  {
    id {
      id cid 5131438
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31,
        32,
        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43,
        44,
        45,
        46,
        47
      },
      element {
        s,
        o,
        o,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        4,
        4,
        5,
        5,
        5,
        7,
        7,
        7,
        8,
        9,
        9,
        10,
        11,
        12,
        13,
        13,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        20,
        21,
        22,
        22,
        23,
        23,
        24,
        24,
        24,
        25,
        25,
        26,
        26,
        27,
        28,
        28,
        28
      },
      aid2 {
        6,
        9,
        12,
        24,
        11,
        6,
        10,
        6,
        8,
        11,
        8,
        12,
        14,
        29,
        10,
        15,
        16,
        13,
        17,
        22,
        23,
        18,
        30,
        19,
        31,
        20,
        32,
        21,
        33,
        21,
        34,
        20,
        36,
        37,
        35,
        25,
        38,
        26,
        39,
        28,
        40,
        41,
        27,
        42,
        27,
        43,
        44,
        45,
        46,
        47
      },
      order {
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        double,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      planar {
        left 5,
        ltop 6,
        lbottom 11,
        right 8,
        rtop 7,
        rbottom 29,
        parity any,
        type planar
      }
    },
    coords {
      {
        type {
          twod,
          computed,
          units-unknown
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16,
          17,
          18,
          19,
          20,
          21,
          22,
          23,
          24,
          25,
          26,
          27,
          28,
          29,
          30,
          31,
          32,
          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41,
          42,
          43,
          44,
          45,
          46,
          47
        },
        conformers {
          {
            x {
              { 46783, 10, -4 },
              { 77619, 10, -4 },
              { 62619, 10, -4 },
              { 46783, 10, -4 },
              { 62619, 10, -4 },
              { 52619, 10, -4 },
              { 62619, 10, -4 },
              { 67619, 10, -4 },
              { 3732, 10, -3 },
              { 3732, 10, -3 },
              { 67619, 10, -4 },
              { 67619, 10, -4 },
              { 77619, 10, -4 },
              { 52619, 10, -4 },
              { 2866, 10, -3 },
              { 2866, 10, -3 },
              { 62619, 10, -4 },
              { 47619, 10, -4 },
              { 2, 10, 0 },
              { 2, 10, 0 },
              { 52619, 10, -4 },
              { 82619, 10, -4 },
              { 82619, 10, -4 },
              { 82619, 10, -4 },
              { 92619, 10, -4 },
              { 92619, 10, -4 },
              { 97619, 10, -4 },
              { 77619, 10, -4 },
              { 73819, 10, -4 },
              { 49519, 10, -4 },
              { 2866, 10, -3 },
              { 2866, 10, -3 },
              { 65719, 10, -4 },
              { 41419, 10, -4 },
              { 49519, 10, -4 },
              { 14631, 10, -4 },
              { 14631, 10, -4 },
              { 79519, 10, -4 },
              { 79519, 10, -4 },
              { 87368, 10, -4 },
              { 87368, 10, -4 },
              { 95719, 10, -4 },
              { 95719, 10, -4 },
              { 103819, 10, -4 },
              { 82988, 10, -4 },
              { 74519, 10, -4 },
              { 72249, 10, -4 }
            },
            y {
              { -4943, 10, -4 },
              { 1299, 10, -3 },
              { -30311, 10, -4 },
              { -21038, 10, -4 },
              { -1299, 10, -3 },
              { -1299, 10, -3 },
              { 433, 10, -3 },
              { -433, 10, -3 },
              { -799, 10, -3 },
              { -1799, 10, -3 },
              { -21651, 10, -4 },
              { 1299, 10, -3 },
              { -21651, 10, -4 },
              { 433, 10, -3 },
              { -299, 10, -3 },
              { -2299, 10, -3 },
              { 21651, 10, -4 },
              { 1299, 10, -3 },
              { -799, 10, -3 },
              { -1799, 10, -3 },
              { 21651, 10, -4 },
              { -30311, 10, -4 },
              { -1299, 10, -3 },
              { 21651, 10, -4 },
              { -30311, 10, -4 },
              { -1299, 10, -3 },
              { -21651, 10, -4 },
              { 30311, 10, -4 },
              { -433, 10, -3 },
              { -1039, 10, -4 },
              { 321, 10, -3 },
              { -2919, 10, -3 },
              { 2702, 10, -3 },
              { 1299, 10, -3 },
              { 2702, 10, -3 },
              { -489, 10, -3 },
              { -2109, 10, -3 },
              { -3568, 10, -3 },
              { -7621, 10, -4 },
              { 17665, 10, -4 },
              { 25636, 10, -4 },
              { -3568, 10, -3 },
              { -7621, 10, -4 },
              { -21651, 10, -4 },
              { 33411, 10, -4 },
              { 3568, 10, -3 },
              { 27211, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                crossed,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                1,
                1,
                4,
                4,
                5,
                7,
                7,
                9,
                9,
                10,
                12,
                13,
                13,
                14,
                15,
                16,
                17,
                18,
                19,
                22,
                23,
                25,
                26
              },
              aid2 {
                6,
                9,
                6,
                10,
                8,
                12,
                14,
                10,
                15,
                16,
                17,
                22,
                23,
                18,
                19,
                20,
                21,
                21,
                20,
                25,
                26,
                27,
                27
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2019.01.04"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value fval { 557, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 4
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 0
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 6
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value binary '00000371E07A30004000000000000000000000000001600000003060
C000000000005801F400001E04000000000C0CA1DE0232C7B2081408AC03A472440083F8A0652A
3848983D366CD80C26BAE4B59B863928E4C011E8E98798C8A08E00000000000801000000000000
100200000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)-1-phenyl-prop
-2-en-1-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)-1-phenyl-2-pr
open-1-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)-1-phenylprop-
2-en-1-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)-1-phenylprop-
2-en-1-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(1,3-benzothiazol-2-yl)-3-(2-ethoxyphenyl)-1-phenyl-prop
-2-en-1-one"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(1,3-benzothiazol-2-yl)-3-o-phenetyl-1-phenyl-prop-2-en-
1-one"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/C24H19NO2S/c1-2-27-21-14-8-6-12-18(21)16-19(23(26
)17-10-4-3-5-11-17)24-25-20-13-7-9-15-22(20)28-24/h3-16H,2H2,1H3"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "KMOUEXMGTOGBDO-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.05.07"
        },
        value fval { 62, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "385.11365002"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C24H19NO2S"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "385.5"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CCOC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CCOC1=CC=CC=C1C=C(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value fval { 674, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "385.11365002"
      }
    },
    count {
      heavy-atom 28,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 1,
      bond-chiral-def 0,
      bond-chiral-undef 1,
      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}