PC-Compounds ::= {
  {
    id {
      id cid 56588762
    },
    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
      },
      element {
        br,
        cl,
        s,
        o,
        n,
        n,
        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
      }
    },
    bonds {
      aid1 {
        1,
        2,
        3,
        4,
        5,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        9,
        10,
        10,
        11,
        11,
        11,
        13,
        13,
        13,
        14,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        18,
        19,
        20,
        20,
        21,
        21,
        22,
        22,
        23,
        24,
        24,
        25,
        25
      },
      aid2 {
        19,
        26,
        12,
        14,
        9,
        11,
        12,
        7,
        12,
        28,
        8,
        10,
        27,
        9,
        14,
        13,
        16,
        17,
        15,
        29,
        30,
        31,
        32,
        33,
        18,
        21,
        22,
        19,
        34,
        20,
        35,
        36,
        37,
        38,
        23,
        23,
        39,
        24,
        40,
        25,
        41,
        42,
        26,
        43,
        26,
        44
      },
      order {
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 7,
        above 6,
        top 8,
        bottom 10,
        below 27,
        parity any,
        type tetrahedral
      }
    },
    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
        },
        conformers {
          {
            x {
              { 71962, 10, -4 },
              { 2, 10, 0 },
              { 71962, 10, -4 },
              { 3732, 10, -3 },
              { 54641, 10, -4 },
              { 63301, 10, -4 },
              { 54641, 10, -4 },
              { 45981, 10, -4 },
              { 45981, 10, -4 },
              { 54641, 10, -4 },
              { 54641, 10, -4 },
              { 63301, 10, -4 },
              { 3732, 10, -3 },
              { 3732, 10, -3 },
              { 45981, 10, -4 },
              { 63301, 10, -4 },
              { 45981, 10, -4 },
              { 2866, 10, -3 },
              { 63301, 10, -4 },
              { 45981, 10, -4 },
              { 3732, 10, -3 },
              { 45981, 10, -4 },
              { 54641, 10, -4 },
              { 2866, 10, -3 },
              { 3732, 10, -3 },
              { 2866, 10, -3 },
              { 6001, 10, -3 },
              { 68671, 10, -4 },
              { 56762, 10, -4 },
              { 60747, 10, -4 },
              { 3422, 10, -3 },
              { 31951, 10, -4 },
              { 4042, 10, -3 },
              { 68671, 10, -4 },
              { 40611, 10, -4 },
              { 2556, 10, -3 },
              { 23291, 10, -4 },
              { 3176, 10, -3 },
              { 40611, 10, -4 },
              { 3732, 10, -3 },
              { 5135, 10, -3 },
              { 54641, 10, -4 },
              { 23291, 10, -4 },
              { 3732, 10, -3 }
            },
            y {
              { 4, 10, 0 },
              { -4, 10, 0 },
              { -1, 10, 0 },
              { 2, 10, 0 },
              { -1, 10, 0 },
              { 5, 10, -1 },
              { 1, 10, 0 },
              { 5, 10, -1 },
              { -5, 10, -1 },
              { 2, 10, 0 },
              { -2, 10, 0 },
              { -5, 10, -1 },
              { -1, 10, 0 },
              { 1, 10, 0 },
              { -25, 10, -1 },
              { 25, 10, -1 },
              { 25, 10, -1 },
              { 5, 10, -1 },
              { 35, 10, -1 },
              { 35, 10, -1 },
              { -2, 10, 0 },
              { -35, 10, -1 },
              { 4, 10, 0 },
              { -25, 10, -1 },
              { -4, 10, 0 },
              { -35, 10, -1 },
              { 131, 10, -2 },
              { 81, 10, -2 },
              { -25826, 10, -4 },
              { -18923, 10, -4 },
              { -4631, 10, -4 },
              { -131, 10, -2 },
              { -15369, 10, -4 },
              { 219, 10, -2 },
              { 219, 10, -2 },
              { 10369, 10, -4 },
              { 19, 10, -2 },
              { -369, 10, -4 },
              { 381, 10, -2 },
              { -138, 10, -2 },
              { -381, 10, -2 },
              { 462, 10, -2 },
              { -219, 10, -2 },
              { -462, 10, -2 }
            },
            style {
              annotation {
                wavy,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                7,
                10,
                10,
                15,
                15,
                16,
                17,
                19,
                20,
                21,
                22,
                24,
                25
              },
              aid2 {
                10,
                16,
                17,
                21,
                22,
                19,
                20,
                23,
                23,
                24,
                25,
                26,
                26
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.05.07"
        },
        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 { 588, 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 '00000371E07B20004410000000000000000000000000000000003060
80000000000000014000001E0650000001AC2EC19824330083C000008C02A45240008200002005
0D0888810806E888203A819311842008688002888B571888808E04000010000000000800002000
000000000000000000'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 "1-[6-(3-bromophenyl)-3-[(4-chlorophenyl)methyl]-4-methyl-2
-thioxo-1,6-dihydropyrimidin-5-yl]ethanone"
      },
      {
        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 "1-[6-(3-bromophenyl)-3-[(4-chlorophenyl)methyl]-4-methyl-2
-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone"
      },
      {
        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 "1-[6-(3-bromophenyl)-3-[(4-chlorophenyl)methyl]-4-methyl-2
-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone"
      },
      {
        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 "1-[6-(3-bromophenyl)-3-[(4-chlorophenyl)methyl]-4-methyl-2
-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone"
      },
      {
        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 "1-[6-(3-bromophenyl)-3-[(4-chlorophenyl)methyl]-4-methyl-2
-sulfanylidene-1,6-dihydropyrimidin-5-yl]ethanone"
      },
      {
        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 "1-[6-(3-bromophenyl)-3-(4-chlorobenzyl)-4-methyl-2-thioxo-
1,6-dihydropyrimidin-5-yl]ethanone"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/C20H18BrClN2OS/c1-12-18(13(2)25)19(15-4-3-5-16(21
)10-15)23-20(26)24(12)11-14-6-8-17(22)9-7-14/h3-10,19H,11H2,1-2H3,(H,23,26)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "GQKDYGFFSFJDER-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 { 44, 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 "448.00117"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C20H18BrClN2OS"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "449.8"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CC1=C(C(NC(=S)N1CC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Br)C(=O)C"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CC1=C(C(NC(=S)N1CC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Br)C(=O)C"
      },
      {
        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 { 644, 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 "448.00117"
      }
    },
    count {
      heavy-atom 26,
      atom-chiral 1,
      atom-chiral-def 0,
      atom-chiral-undef 1,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}