PC-Compounds ::= {
  {
    id {
      id cid 661897
    },
    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
      },
      element {
        n,
        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
      }
    },
    bonds {
      aid1 {
        1,
        1,
        1,
        2,
        2,
        3,
        4,
        4,
        5,
        5,
        6,
        6,
        8,
        8,
        8,
        9,
        10,
        10,
        11,
        11,
        12,
        12,
        12,
        13,
        14,
        15,
        15,
        16,
        17,
        17,
        17,
        18,
        18,
        18,
        19,
        19,
        19
      },
      aid2 {
        3,
        7,
        9,
        5,
        7,
        15,
        7,
        16,
        6,
        9,
        10,
        11,
        12,
        13,
        14,
        20,
        13,
        21,
        14,
        22,
        17,
        23,
        24,
        25,
        26,
        16,
        18,
        19,
        27,
        28,
        29,
        30,
        31,
        32,
        33,
        34,
        35
      },
      order {
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        double,
        single,
        double,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        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
        },
        conformers {
          {
            x {
              { 45981, 10, -4 },
              { 55443, 10, -4 },
              { 3732, 10, -3 },
              { 3732, 10, -3 },
              { 61279, 10, -4 },
              { 71279, 10, -4 },
              { 45981, 10, -4 },
              { 91279, 10, -4 },
              { 55443, 10, -4 },
              { 76279, 10, -4 },
              { 76279, 10, -4 },
              { 101279, 10, -4 },
              { 86279, 10, -4 },
              { 86279, 10, -4 },
              { 2866, 10, -3 },
              { 2866, 10, -3 },
              { 106279, 10, -4 },
              { 2, 10, 0 },
              { 2, 10, 0 },
              { 57369, 10, -4 },
              { 73179, 10, -4 },
              { 73179, 10, -4 },
              { 107105, 10, -4 },
              { 100202, 10, -4 },
              { 89379, 10, -4 },
              { 89379, 10, -4 },
              { 10091, 10, -3 },
              { 109379, 10, -4 },
              { 111648, 10, -4 },
              { 231, 10, -2 },
              { 14631, 10, -4 },
              { 169, 10, -2 },
              { 169, 10, -2 },
              { 14631, 10, -4 },
              { 231, 10, -2 }
            },
            y {
              { 5, 10, -1 },
              { -8047, 10, -4 },
              { 1, 10, 0 },
              { -1, 10, 0 },
              { -0, 10, 0 },
              { 0, 10, 0 },
              { -5, 10, -1 },
              { -0, 10, 0 },
              { 8047, 10, -4 },
              { 866, 10, -3 },
              { -866, 10, -3 },
              { -0, 10, 0 },
              { 866, 10, -3 },
              { -866, 10, -3 },
              { 5, 10, -1 },
              { -5, 10, -1 },
              { -866, 10, -3 },
              { 1, 10, 0 },
              { -1, 10, 0 },
              { 1394, 10, -3 },
              { 1403, 10, -3 },
              { -1403, 10, -3 },
              { 2121, 10, -4 },
              { 6106, 10, -4 },
              { 1403, 10, -3 },
              { -1403, 10, -3 },
              { -1176, 10, -3 },
              { -1403, 10, -3 },
              { -556, 10, -3 },
              { 15369, 10, -4 },
              { 131, 10, -2 },
              { 4631, 10, -4 },
              { -4631, 10, -4 },
              { -131, 10, -2 },
              { -15369, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                1,
                1,
                1,
                2,
                2,
                3,
                4,
                4,
                5,
                6,
                6,
                8,
                8,
                10,
                11,
                15
              },
              aid2 {
                3,
                7,
                9,
                5,
                7,
                15,
                7,
                16,
                9,
                10,
                11,
                13,
                14,
                13,
                14,
                16
              }
            }
          }
        }
      }
    },
    charge 0,
    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 { 301, 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 3
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        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 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 "2021.10.14"
        },
        value binary '00000371E07380000000000000000000000000000001600000003C40
0000000000005801F000001C00080000000C08C11E043F9096081000A2033467640092842F3192
A01DD8203874988868A2C0991194A00868880248C8271080C00E40000000000000008000000000
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 "6-(4-ethylphenyl)-2,3-dimethyl-imidazo[1,2-b][1,2,4]triazi
ne"
      },
      {
        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 "6-(4-ethylphenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine"
      },
      {
        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 "6-(4-ethylphenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine"
      },
      {
        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 "6-(4-ethylphenyl)-2,3-dimethylimidazo[1,2-b][1,2,4]triazine"
      },
      {
        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 "6-(4-ethylphenyl)-2,3-dimethyl-imidazo[1,2-b][1,2,4]triazi
ne"
      },
      {
        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 "6-(4-ethylphenyl)-2,3-dimethyl-imidazo[1,2-b][1,2,4]triazi
ne"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "InChI=1S/C15H16N4/c1-4-12-5-7-13(8-6-12)14-9-19-15(17-14)1
6-10(2)11(3)18-19/h5-9H,4H2,1-3H3"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.10.14"
        },
        value sval "YBOMSOYDNVKDBA-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 { 29, 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 "252.137496527"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "C15H16N4"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.2",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.10.14"
        },
        value sval "252.31"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CCC1=CC=C(C=C1)C2=CN3C(=N2)N=C(C(=N3)C)C"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.10.14"
        },
        value sval "CCC1=CC=C(C=C1)C2=CN3C(=N2)N=C(C(=N3)C)C"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.10.14"
        },
        value fval { 431, 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 "252.137496527"
      }
    },
    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 1,
      tautomers -1
    }
  }
}