PC-Compounds ::= {
  {
    id {
      id cid 68778066
    },
    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
      },
      element {
        cl,
        s,
        f,
        n,
        n,
        n,
        n,
        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
      }
    },
    bonds {
      aid1 {
        1,
        2,
        2,
        3,
        4,
        4,
        4,
        5,
        5,
        5,
        6,
        6,
        7,
        8,
        8,
        8,
        9,
        9,
        9,
        10,
        10,
        11,
        11,
        13,
        14,
        14,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        19
      },
      aid2 {
        33,
        7,
        12,
        15,
        8,
        9,
        12,
        10,
        11,
        28,
        12,
        13,
        13,
        10,
        20,
        21,
        11,
        22,
        23,
        24,
        25,
        26,
        27,
        14,
        15,
        16,
        17,
        18,
        29,
        19,
        30,
        19,
        31,
        32
      },
      order {
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single
      }
    },
    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
        },
        conformers {
          {
            x {
              { 69162, 10, -4 },
              { 1232, 10, -3 },
              { 0, 10, 0 },
              { 28198, 10, -4 },
              { 39954, 10, -4 },
              { 25411, 10, -4 },
              { 923, 10, -3 },
              { 24131, 10, -4 },
              { 38144, 10, -4 },
              { 30009, 10, -4 },
              { 44021, 10, -4 },
              { 2232, 10, -3 },
              { 1732, 10, -3 },
              { 1732, 10, -3 },
              { 866, 10, -3 },
              { 25981, 10, -4 },
              { 866, 10, -3 },
              { 25981, 10, -4 },
              { 1732, 10, -3 },
              { 19824, 10, -4 },
              { 18991, 10, -4 },
              { 36435, 10, -4 },
              { 43716, 10, -4 },
              { 31718, 10, -4 },
              { 24436, 10, -4 },
              { 48328, 10, -4 },
              { 49162, 10, -4 },
              { 43598, 10, -4 },
              { 3135, 10, -3 },
              { 3291, 10, -4 },
              { 3135, 10, -3 },
              { 1732, 10, -3 },
              { 79162, 10, -4 }
            },
            y {
              { 38932, 10, -4 },
              { 51588, 10, -4 },
              { 262, 10, -2 },
              { 59679, 10, -4 },
              { 75859, 10, -4 },
              { 42078, 10, -4 },
              { 42078, 10, -4 },
              { 68814, 10, -4 },
              { 58633, 10, -4 },
              { 76904, 10, -4 },
              { 66724, 10, -4 },
              { 51588, 10, -4 },
              { 362, 10, -2 },
              { 262, 10, -2 },
              { 212, 10, -2 },
              { 212, 10, -2 },
              { 112, 10, -2 },
              { 112, 10, -2 },
              { 62, 10, -2 },
              { 73274, 10, -4 },
              { 65347, 10, -4 },
              { 52674, 10, -4 },
              { 55915, 10, -4 },
              { 82864, 10, -4 },
              { 79622, 10, -4 },
              { 62264, 10, -4 },
              { 7019, 10, -3 },
              { 80875, 10, -4 },
              { 243, 10, -2 },
              { 81, 10, -2 },
              { 81, 10, -2 },
              { 0, 10, 0 },
              { 38932, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                2,
                2,
                6,
                6,
                7,
                14,
                14,
                15,
                16,
                17,
                18
              },
              aid2 {
                7,
                12,
                12,
                13,
                13,
                15,
                16,
                17,
                18,
                19,
                19
              }
            }
          }
        }
      }
    },
    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 { 275, 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 6
      },
      {
        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 2
      },
      {
        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 2
      },
      {
        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 '00000371C07381004400000000000000000000000001600000003C40
0000000000000001C000001D04104000000C00C11B0C311087C81000A4022262240082D0092000
A80988A02804988868A28099119420086890028888071080000E00000000000000000000000000
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 "3-(2-fluorophenyl)-5-piperazin-1-yl-1,2,4-thiadiazole;hydr
ochloride"
      },
      {
        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 "3-(2-fluorophenyl)-5-(1-piperazinyl)-1,2,4-thiadiazole;hyd
rochloride"
      },
      {
        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 "3-(2-fluorophenyl)-5-piperazin-1-yl-1,2,4-thiadiazole;hydr
ochloride"
      },
      {
        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 "3-(2-fluorophenyl)-5-piperazin-1-yl-1,2,4-thiadiazole;hydr
ochloride"
      },
      {
        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 "3-(2-fluorophenyl)-5-piperazin-1-yl-1,2,4-thiadiazole;hydr
ochloride"
      },
      {
        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 "3-(2-fluorophenyl)-5-piperazino-1,2,4-thiadiazole;hydrochl
oride"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/C12H13FN4S.ClH/c13-10-4-2-1-3-9(10)11-15-12(18-16
-11)17-7-5-14-6-8-17;/h1-4,14H,5-8H2;1H"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "UJQMHDQPCMYHCV-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "300.0611735"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C12H14ClFN4S"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "300.78"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3F.Cl"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "C1CN(CCN1)C2=NC(=NS2)C3=CC=CC=C3F.Cl"
      },
      {
        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 { 693, 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 "300.0611735"
      }
    },
    count {
      heavy-atom 19,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 2,
      tautomers -1
    }
  }
}