PC-Compounds ::= {
  {
    id {
      id cid 4681849
    },
    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
      },
      element {
        in,
        cl,
        cl,
        cl,
        o,
        o,
        o,
        n,
        n,
        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,
        h,
        h,
        h
      },
      charge {
        {
          aid 5,
          value 1
        },
        {
          aid 6,
          value 1
        },
        {
          aid 7,
          value 1
        }
      }
    },
    bonds {
      aid1 {
        1,
        1,
        1,
        1,
        1,
        1,
        5,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        7,
        8,
        8,
        9,
        9,
        10,
        10,
        11,
        12,
        13,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        20,
        20,
        21,
        21,
        22,
        22,
        23,
        24,
        25
      },
      aid2 {
        2,
        3,
        4,
        5,
        6,
        7,
        11,
        26,
        27,
        12,
        28,
        29,
        13,
        30,
        31,
        11,
        20,
        12,
        21,
        13,
        22,
        14,
        15,
        16,
        17,
        32,
        18,
        33,
        19,
        34,
        23,
        35,
        24,
        36,
        25,
        37,
        23,
        38,
        24,
        39,
        25,
        40,
        41,
        42,
        43
      },
      order {
        single,
        single,
        single,
        complex,
        complex,
        complex,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        double,
        double,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        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,
          37,
          38,
          39,
          40,
          41,
          42,
          43
        },
        conformers {
          {
            x {
              { 4, 10, 0 },
              { 30602, 10, -4 },
              { 30603, 10, -4 },
              { 4866, 10, -3 },
              { 4, 10, 0 },
              { 4, 10, 0 },
              { 4866, 10, -3 },
              { 4866, 10, -3 },
              { 4, 10, 0 },
              { 6598, 10, -3 },
              { 4, 10, 0 },
              { 35, 10, -1 },
              { 5732, 10, -3 },
              { 31339, 10, -4 },
              { 25, 10, -1 },
              { 5732, 10, -3 },
              { 31339, 10, -4 },
              { 2, 10, 0 },
              { 6598, 10, -3 },
              { 4866, 10, -3 },
              { 35, 10, -1 },
              { 74641, 10, -4 },
              { 4, 10, 0 },
              { 25, 10, -1 },
              { 74641, 10, -4 },
              { 33894, 10, -4 },
              { 45369, 10, -4 },
              { 33894, 10, -4 },
              { 4212, 10, -3 },
              { 54029, 10, -4 },
              { 4866, 10, -3 },
              { 2597, 10, -3 },
              { 219, 10, -2 },
              { 51951, 10, -4 },
              { 2597, 10, -3 },
              { 138, 10, -2 },
              { 6598, 10, -3 },
              { 54029, 10, -4 },
              { 381, 10, -2 },
              { 8001, 10, -3 },
              { 4, 10, 0 },
              { 21901, 10, -4 },
              { 8001, 10, -3 }
            },
            y {
              { -2009, 10, -4 },
              { -5429, 10, -4 },
              { 1411, 10, -4 },
              { 2991, 10, -4 },
              { 7991, 10, -4 },
              { -12009, 10, -4 },
              { -7009, 10, -4 },
              { 22991, 10, -4 },
              { -2933, 10, -3 },
              { -7009, 10, -4 },
              { 17991, 10, -4 },
              { -2067, 10, -3 },
              { -12009, 10, -4 },
              { 22991, 10, -4 },
              { -2067, 10, -3 },
              { -22009, 10, -4 },
              { 32991, 10, -4 },
              { -2933, 10, -3 },
              { -27009, 10, -4 },
              { 32991, 10, -4 },
              { -3799, 10, -3 },
              { -12009, 10, -4 },
              { 37991, 10, -4 },
              { -37991, 10, -4 },
              { -22009, 10, -4 },
              { 9068, 10, -4 },
              { 11091, 10, -4 },
              { -13085, 10, -4 },
              { -17836, 10, -4 },
              { -3909, 10, -4 },
              { -13209, 10, -4 },
              { 19891, 10, -4 },
              { -15301, 10, -4 },
              { -25109, 10, -4 },
              { 36091, 10, -4 },
              { -2933, 10, -3 },
              { -33209, 10, -4 },
              { 36091, 10, -4 },
              { -43359, 10, -4 },
              { -8909, 10, -4 },
              { 44191, 10, -4 },
              { -4336, 10, -3 },
              { -25109, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                8,
                8,
                9,
                9,
                10,
                10,
                11,
                12,
                13,
                14,
                15,
                16,
                17,
                18,
                19,
                20,
                21,
                22
              },
              aid2 {
                11,
                20,
                12,
                21,
                13,
                22,
                14,
                15,
                16,
                17,
                18,
                19,
                23,
                24,
                25,
                23,
                24,
                25
              }
            }
          }
        }
      }
    },
    charge 3,
    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 { 257, 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 3
      },
      {
        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 3
      },
      {
        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 0
      },
      {
        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 '00000371E07330000600000000010000000000000000000000002C58
B000000000000001F800001E00000800000800C192043C8492081200A000306744008280203122
2008D8203E6C9C0826E2C2919384700864C011C8D8069010000000000000000000000000000000
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 "2-pyridyloxonium;trichloroindigane"
      },
      {
        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-pyridinyloxonium;trichloroindigane"
      },
      {
        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 "pyridin-2-yloxidanium;trichloroindigane"
      },
      {
        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 "pyridin-2-yloxidanium;trichloroindigane"
      },
      {
        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 "pyridin-2-yloxidanium;tris(chloranyl)indigane"
      },
      {
        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-pyridyloxonium;trichloroindigane"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/3C5H5NO.3ClH.In/c3*7-5-3-1-2-4-6-5;;;;/h3*1-4H,(H
,6,7);3*1H;/q;;;;;;+3"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "UKMKOKCDFVDLJP-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 "507.945253"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C15H18Cl3InN3O3+3"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "509.5"
      },
      {
        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=NC(=C1)[OH2+].C1=CC=NC(=C1)[OH2+].C1=CC=NC(=C1)[OH2+
].Cl[In](Cl)Cl"
      },
      {
        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=NC(=C1)[OH2+].C1=CC=NC(=C1)[OH2+].C1=CC=NC(=C1)[OH2+
].Cl[In](Cl)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 { 417, 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 "507.945253"
      }
    },
    count {
      heavy-atom 25,
      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 4,
      tautomers -1
    }
  }
}