PC-Compounds ::= {
  {
    id {
      id cid 43327994
    },
    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,
        o,
        o,
        o,
        n,
        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
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        4,
        4,
        5,
        6,
        6,
        6,
        7,
        7,
        7,
        7,
        8,
        8,
        8,
        9,
        9,
        9,
        10,
        10,
        11,
        11,
        11,
        13,
        13,
        16,
        17,
        18,
        18,
        19,
        19,
        20,
        20,
        20,
        21
      },
      aid2 {
        12,
        14,
        15,
        31,
        15,
        17,
        21,
        16,
        14,
        16,
        30,
        8,
        9,
        22,
        23,
        10,
        24,
        25,
        11,
        26,
        27,
        12,
        13,
        12,
        28,
        29,
        14,
        15,
        17,
        18,
        19,
        20,
        21,
        32,
        33,
        34,
        35,
        36
      },
      order {
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        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,
          34,
          35,
          36
        },
        conformers {
          {
            x {
              { 46783, 10, -4 },
              { 43211, 10, -4 },
              { 59674, 10, -4 },
              { 83497, 10, -4 },
              { 62619, 10, -4 },
              { 62619, 10, -4 },
              { 2, 10, 0 },
              { 2866, 10, -3 },
              { 2, 10, 0 },
              { 3732, 10, -3 },
              { 2866, 10, -3 },
              { 3732, 10, -3 },
              { 46783, 10, -4 },
              { 52619, 10, -4 },
              { 49889, 10, -4 },
              { 67619, 10, -4 },
              { 77619, 10, -4 },
              { 83497, 10, -4 },
              { 93007, 10, -4 },
              { 80406, 10, -4 },
              { 93007, 10, -4 },
              { 1788, 10, -3 },
              { 13894, 10, -4 },
              { 32646, 10, -4 },
              { 24675, 10, -4 },
              { 13894, 10, -4 },
              { 1788, 10, -3 },
              { 24675, 10, -4 },
              { 32646, 10, -4 },
              { 65719, 10, -4 },
              { 45137, 10, -4 },
              { 98023, 10, -4 },
              { 86303, 10, -4 },
              { 78491, 10, -4 },
              { 7451, 10, -3 },
              { 98023, 10, -4 }
            },
            y {
              { -14832, 10, -4 },
              { 18211, 10, -4 },
              { 12831, 10, -4 },
              { -23535, 10, -4 },
              { -24105, 10, -4 },
              { -6784, 10, -4 },
              { -1784, 10, -4 },
              { 3216, 10, -4 },
              { -11784, 10, -4 },
              { -1784, 10, -4 },
              { -16784, 10, -4 },
              { -11784, 10, -4 },
              { 1263, 10, -4 },
              { -6784, 10, -4 },
              { 10768, 10, -4 },
              { -15444, 10, -4 },
              { -15444, 10, -4 },
              { -7354, 10, -4 },
              { -10444, 10, -4 },
              { 2156, 10, -4 },
              { -20444, 10, -4 },
              { 4042, 10, -4 },
              { -2861, 10, -4 },
              { 7965, 10, -4 },
              { 7965, 10, -4 },
              { -10708, 10, -4 },
              { -1761, 10, -3 },
              { -21534, 10, -4 },
              { -21534, 10, -4 },
              { -1415, 10, -4 },
              { 24105, 10, -4 },
              { -68, 10, -2 },
              { 4072, 10, -4 },
              { 8053, 10, -4 },
              { 24, 10, -3 },
              { -24089, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                1,
                1,
                4,
                4,
                10,
                10,
                13,
                17,
                18,
                19
              },
              aid2 {
                12,
                14,
                17,
                21,
                12,
                13,
                14,
                18,
                19,
                21
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2010.01.29"
        },
        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 { 43, 10, 1 }
      },
      {
        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 5
      },
      {
        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 3
      },
      {
        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 '00000371C07238004000000000000000000000000001224000003000
0000000000004801E000001E04100800000C04A1D802328D82C006488C02A9D2D8028308806528
19088811C64CC80E263AE4B5BF8759A8E6C411F8F9C798DFE28E80000000000000000000000000
080000000000000000'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-[(3-methylfuran-2-carbonyl)amino]-4,5,6,7-tetrahydrobenz
othiophene-3-carboxylic acid"
      },
      {
        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-[[(3-methyl-2-furanyl)-oxomethyl]amino]-4,5,6,7-tetrahyd
ro-1-benzothiophene-3-carboxylic acid"
      },
      {
        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-[(3-methylfuran-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-b
enzothiophene-3-carboxylic acid"
      },
      {
        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-[(3-methylfuran-2-carbonyl)amino]-4,5,6,7-tetrahydro-1-b
enzothiophene-3-carboxylic acid"
      },
      {
        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-[(3-methylfuran-2-yl)carbonylamino]-4,5,6,7-tetrahydro-1
-benzothiophene-3-carboxylic acid"
      },
      {
        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-[(3-methyl-2-furoyl)amino]-4,5,6,7-tetrahydrobenzothioph
ene-3-carboxylic acid"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/C15H15NO4S/c1-8-6-7-20-12(8)13(17)16-14-11(15(18)
19)9-4-2-3-5-10(9)21-14/h6-7H,2-5H2,1H3,(H,16,17)(H,18,19)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "IRFDDZPMGFUTOY-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 { 38, 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 "305.07217913"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C15H15NO4S"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "305.4"
      },
      {
        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(OC=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)O"
      },
      {
        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(OC=C1)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)O"
      },
      {
        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 { 108, 10, 0 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "305.07217913"
      }
    },
    count {
      heavy-atom 21,
      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 1,
      tautomers -1
    }
  }
}