PC-Compounds ::= {
  {
    id {
      id cid 18513270
    },
    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 {
        o,
        n,
        n,
        c,
        c,
        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,
        h
      },
      charge {
        {
          aid 3,
          value 1
        }
      }
    },
    bonds {
      aid1 {
        1,
        2,
        2,
        2,
        3,
        3,
        3,
        4,
        4,
        5,
        5,
        6,
        6,
        7,
        8,
        9,
        9,
        10,
        10,
        11,
        11,
        12,
        12,
        13,
        13,
        14,
        14,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        20,
        20,
        20,
        21,
        21,
        22,
        22,
        23,
        23,
        24,
        25
      },
      aid2 {
        8,
        4,
        6,
        11,
        9,
        13,
        18,
        5,
        8,
        7,
        10,
        7,
        12,
        26,
        9,
        27,
        28,
        16,
        17,
        14,
        29,
        15,
        30,
        19,
        20,
        15,
        31,
        32,
        22,
        33,
        23,
        34,
        21,
        35,
        24,
        36,
        37,
        38,
        39,
        24,
        40,
        25,
        41,
        25,
        42,
        43,
        44
      },
      order {
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        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,
          37,
          38,
          39,
          40,
          41,
          42,
          43,
          44
        },
        conformers {
          {
            x {
              { 59674, 10, -4 },
              { 3732, 10, -3 },
              { 46318, 10, -4 },
              { 46783, 10, -4 },
              { 52619, 10, -4 },
              { 3732, 10, -3 },
              { 46783, 10, -4 },
              { 49889, 10, -4 },
              { 43211, 10, -4 },
              { 62619, 10, -4 },
              { 2866, 10, -3 },
              { 2866, 10, -3 },
              { 56103, 10, -4 },
              { 2, 10, 0 },
              { 2, 10, 0 },
              { 67619, 10, -4 },
              { 67619, 10, -4 },
              { 39639, 10, -4 },
              { 59209, 10, -4 },
              { 62781, 10, -4 },
              { 42746, 10, -4 },
              { 77619, 10, -4 },
              { 77619, 10, -4 },
              { 52531, 10, -4 },
              { 82619, 10, -4 },
              { 48709, 10, -4 },
              { 39385, 10, -4 },
              { 37742, 10, -4 },
              { 2866, 10, -3 },
              { 2866, 10, -3 },
              { 14631, 10, -4 },
              { 14631, 10, -4 },
              { 64519, 10, -4 },
              { 64519, 10, -4 },
              { 33572, 10, -4 },
              { 65276, 10, -4 },
              { 67396, 10, -4 },
              { 66922, 10, -4 },
              { 58166, 10, -4 },
              { 38605, 10, -4 },
              { 80719, 10, -4 },
              { 80719, 10, -4 },
              { 54457, 10, -4 },
              { 88819, 10, -4 }
            },
            y {
              { 2141, 10, -4 },
              { 16756, 10, -4 },
              { -12745, 10, -4 },
              { 13708, 10, -4 },
              { 21756, 10, -4 },
              { 26756, 10, -4 },
              { 29803, 10, -4 },
              { 4203, 10, -4 },
              { -324, 10, -3 },
              { 21756, 10, -4 },
              { 11756, 10, -4 },
              { 31756, 10, -4 },
              { -14807, 10, -4 },
              { 16756, 10, -4 },
              { 26756, 10, -4 },
              { 30416, 10, -4 },
              { 13095, 10, -4 },
              { -20188, 10, -4 },
              { -24313, 10, -4 },
              { -7364, 10, -4 },
              { -29693, 10, -4 },
              { 30416, 10, -4 },
              { 13095, 10, -4 },
              { -31756, 10, -4 },
              { 21756, 10, -4 },
              { 35696, 10, -4 },
              { 1639, 10, -4 },
              { -616, 10, -3 },
              { 5556, 10, -4 },
              { 37956, 10, -4 },
              { 13656, 10, -4 },
              { 29856, 10, -4 },
              { 35785, 10, -4 },
              { 7726, 10, -4 },
              { -1891, 10, -3 },
              { -25591, 10, -4 },
              { -11505, 10, -4 },
              { -275, 10, -3 },
              { -3224, 10, -4 },
              { -34308, 10, -4 },
              { 35785, 10, -4 },
              { 7726, 10, -4 },
              { -37649, 10, -4 },
              { 21756, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                2,
                2,
                2,
                3,
                3,
                4,
                5,
                6,
                6,
                10,
                10,
                11,
                12,
                13,
                14,
                16,
                17,
                18,
                19,
                21,
                22,
                23
              },
              aid2 {
                4,
                6,
                11,
                13,
                18,
                5,
                7,
                7,
                12,
                16,
                17,
                14,
                15,
                19,
                15,
                22,
                23,
                21,
                24,
                24,
                25,
                25
              }
            }
          }
        }
      }
    },
    charge 1,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.10.14"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 459, 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 "2021.10.14"
        },
        value ival 1
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value ival 0
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        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 "2021.10.14"
        },
        value binary '00000371E07B20000000000000000000000000000001600000003C58
8000000000005801FC00001E00000000000C0CC19E043EC0B30C1800A803B47744008280203702
2008D821B864D80820F2C0D5B1842108608000C8C9071889C09E80000000000000000000000000
000000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)e
thanone"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "2-(2-methyl-1-pyridin-1-iumyl)-1-(2-phenyl-3-indolizinyl)e
thanone"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)e
thanone"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)e
thanone"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)e
thanone"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "2-(2-methylpyridin-1-ium-1-yl)-1-(2-phenylindolizin-3-yl)e
thanone"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "InChI=1S/C22H19N2O/c1-17-9-5-7-13-23(17)16-21(25)22-20(18-
10-3-2-4-11-18)15-19-12-6-8-14-24(19)22/h2-15H,16H2,1H3/q+1"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "KJQHWRVPSFGEQG-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.10.14"
        },
        value fval { 54, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "327.149738234"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "C22H19N2O+"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "327.4"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CC1=CC=CC=[N+]1CC(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CC1=CC=CC=[N+]1CC(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 254, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "327.149738234"
      }
    },
    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 1,
      tautomers -1
    }
  }
}