PC-Compounds ::= {
  {
    id {
      id cid 69720055
    },
    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
      },
      element {
        s,
        o,
        n,
        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
      },
      charge {
        {
          aid 3,
          value 1
        }
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        3,
        3,
        4,
        4,
        5,
        5,
        5,
        6,
        7,
        8,
        8,
        9,
        9,
        10,
        10,
        11,
        11,
        12,
        12,
        13,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        20
      },
      aid2 {
        6,
        7,
        9,
        31,
        4,
        5,
        6,
        7,
        8,
        9,
        21,
        22,
        11,
        10,
        12,
        23,
        24,
        25,
        13,
        26,
        14,
        27,
        13,
        28,
        29,
        15,
        30,
        16,
        17,
        18,
        32,
        19,
        33,
        20,
        34,
        20,
        35,
        36
      },
      order {
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      planar {
        left 11,
        ltop 6,
        lbottom 27,
        right 14,
        rtop 15,
        rbottom 30,
        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
        },
        conformers {
          {
            x {
              { 46783, 10, -4 },
              { 62781, 10, -4 },
              { 46783, 10, -4 },
              { 3732, 10, -3 },
              { 49889, 10, -4 },
              { 52619, 10, -4 },
              { 3732, 10, -3 },
              { 2866, 10, -3 },
              { 59674, 10, -4 },
              { 2866, 10, -3 },
              { 62619, 10, -4 },
              { 2, 10, 0 },
              { 2, 10, 0 },
              { 67619, 10, -4 },
              { 77619, 10, -4 },
              { 82619, 10, -4 },
              { 82619, 10, -4 },
              { 92619, 10, -4 },
              { 92619, 10, -4 },
              { 97619, 10, -4 },
              { 49684, 10, -4 },
              { 43751, 10, -4 },
              { 2866, 10, -3 },
              { 5988, 10, -3 },
              { 65812, 10, -4 },
              { 2866, 10, -3 },
              { 65719, 10, -4 },
              { 14631, 10, -4 },
              { 14631, 10, -4 },
              { 64519, 10, -4 },
              { 68848, 10, -4 },
              { 79519, 10, -4 },
              { 79519, 10, -4 },
              { 95719, 10, -4 },
              { 95719, 10, -4 },
              { 103819, 10, -4 }
            },
            y {
              { -14586, 10, -4 },
              { 22581, 10, -4 },
              { 1508, 10, -4 },
              { -1539, 10, -4 },
              { 11014, 10, -4 },
              { -6539, 10, -4 },
              { -11539, 10, -4 },
              { 3461, 10, -4 },
              { 13076, 10, -4 },
              { -16539, 10, -4 },
              { -6539, 10, -4 },
              { -1539, 10, -4 },
              { -11539, 10, -4 },
              { -15199, 10, -4 },
              { -15199, 10, -4 },
              { -23859, 10, -4 },
              { -6539, 10, -4 },
              { -23859, 10, -4 },
              { -6539, 10, -4 },
              { -15199, 10, -4 },
              { 1721, 10, -3 },
              { 11887, 10, -4 },
              { 9661, 10, -4 },
              { 6879, 10, -4 },
              { 12202, 10, -4 },
              { -22739, 10, -4 },
              { -117, 10, -3 },
              { 1561, 10, -4 },
              { -14639, 10, -4 },
              { -20569, 10, -4 },
              { 23859, 10, -4 },
              { -29229, 10, -4 },
              { -117, 10, -3 },
              { -29229, 10, -4 },
              { -117, 10, -3 },
              { -15199, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                crossed,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                1,
                1,
                3,
                3,
                4,
                4,
                7,
                8,
                10,
                11,
                12,
                15,
                15,
                16,
                17,
                18,
                19
              },
              aid2 {
                6,
                7,
                4,
                6,
                7,
                8,
                10,
                12,
                13,
                14,
                13,
                16,
                17,
                18,
                19,
                20,
                20
              }
            }
          }
        }
      }
    },
    charge 1,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2012.11.26"
        },
        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 { 327, 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 2
      },
      {
        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 1
      },
      {
        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 4
      },
      {
        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 '00000371E07A20004000000000000000000000000001600000003060
0000000000005801F400001E04000800000C08E1DE0630C1B30C1208A4032462440083F0A0610A
3848D83C3864980A30A2E09191842008608000F8C8071080000E00000000000001000000000000
000200000000000000'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-(2-styryl-1,3-benzothiazol-3-ium-3-yl)ethanol"
      },
      {
        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-[2-(2-phenylethenyl)-1,3-benzothiazol-3-ium-3-yl]ethanol"
      },
      {
        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-[2-(2-phenylethenyl)-1,3-benzothiazol-3-ium-3-yl]ethanol"
      },
      {
        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-[2-(2-phenylethenyl)-1,3-benzothiazol-3-ium-3-yl]ethanol"
      },
      {
        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-[2-(2-phenylethenyl)-1,3-benzothiazol-3-ium-3-yl]ethanol"
      },
      {
        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-(2-styryl-1,3-benzothiazol-3-ium-3-yl)ethanol"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/C17H16NOS/c19-13-12-18-15-8-4-5-9-16(15)20-17(18)
11-10-14-6-2-1-3-7-14/h1-11,19H,12-13H2/q+1"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "QLBLZGPBCQEQBZ-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 { 41, 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 "282.09526031"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C17H16NOS+"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "282.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3S2)CCO"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "C1=CC=C(C=C1)C=CC2=[N+](C3=CC=CC=C3S2)CCO"
      },
      {
        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 { 524, 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 "282.09526031"
      }
    },
    count {
      heavy-atom 20,
      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
    }
  }
}