PC-Compounds ::= {
  {
    id {
      id cid 873281
    },
    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
      },
      element {
        o,
        o,
        o,
        o,
        n,
        n,
        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
      }
    },
    bonds {
      aid1 {
        1,
        2,
        3,
        3,
        4,
        5,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        8,
        8,
        8,
        10,
        10,
        12,
        12,
        13,
        13,
        15,
        15,
        16,
        16,
        17,
        18,
        18,
        19,
        19,
        19,
        20,
        20,
        21,
        22
      },
      aid2 {
        9,
        11,
        21,
        22,
        14,
        7,
        9,
        11,
        11,
        14,
        25,
        10,
        13,
        9,
        14,
        15,
        12,
        23,
        16,
        19,
        17,
        24,
        18,
        26,
        17,
        27,
        28,
        20,
        21,
        29,
        30,
        31,
        22,
        32,
        33,
        34
      },
      order {
        double,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        single
      }
    },
    stereo {
      planar {
        left 8,
        ltop 9,
        lbottom 14,
        right 15,
        rtop 18,
        rbottom 26,
        parity any,
        type planar
      }
    },
    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
        },
        conformers {
          {
            x {
              { 2809, 10, -3 },
              { 62731, 10, -4 },
              { 3309, 10, -3 },
              { 45411, 10, -4 },
              { 45411, 10, -4 },
              { 54071, 10, -4 },
              { 45411, 10, -4 },
              { 3675, 10, -3 },
              { 3675, 10, -3 },
              { 3675, 10, -3 },
              { 54071, 10, -4 },
              { 3675, 10, -3 },
              { 54071, 10, -4 },
              { 45411, 10, -4 },
              { 2809, 10, -3 },
              { 45411, 10, -4 },
              { 54071, 10, -4 },
              { 2809, 10, -3 },
              { 2809, 10, -3 },
              { 2, 10, 0 },
              { 3618, 10, -3 },
              { 2309, 10, -3 },
              { 31381, 10, -4 },
              { 5944, 10, -3 },
              { 5944, 10, -3 },
              { 22721, 10, -4 },
              { 45411, 10, -4 },
              { 5944, 10, -3 },
              { 2499, 10, -3 },
              { 22721, 10, -4 },
              { 3119, 10, -3 },
              { 14103, 10, -4 },
              { 42077, 10, -4 },
              { 19446, 10, -4 }
            },
            y {
              { -7694, 10, -4 },
              { -7694, 10, -4 },
              { 37694, 10, -4 },
              { 22306, 10, -4 },
              { -7694, 10, -4 },
              { 7306, 10, -4 },
              { -17694, 10, -4 },
              { 7306, 10, -4 },
              { -2694, 10, -4 },
              { -22694, 10, -4 },
              { -2694, 10, -4 },
              { -32694, 10, -4 },
              { -22694, 10, -4 },
              { 12306, 10, -4 },
              { 12306, 10, -4 },
              { -37694, 10, -4 },
              { -32694, 10, -4 },
              { 22306, 10, -4 },
              { -37694, 10, -4 },
              { 28184, 10, -4 },
              { 28184, 10, -4 },
              { 37694, 10, -4 },
              { -19594, 10, -4 },
              { -19594, 10, -4 },
              { 10406, 10, -4 },
              { 9206, 10, -4 },
              { -43894, 10, -4 },
              { -35794, 10, -4 },
              { -32325, 10, -4 },
              { -40794, 10, -4 },
              { -43064, 10, -4 },
              { 26268, 10, -4 },
              { 26268, 10, -4 },
              { 4271, 10, -3 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                crossed,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                3,
                3,
                7,
                7,
                8,
                10,
                12,
                13,
                16,
                18,
                18,
                20
              },
              aid2 {
                21,
                22,
                10,
                13,
                15,
                12,
                16,
                17,
                17,
                20,
                21,
                22
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2019.01.04"
        },
        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 { 528, 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 4
      },
      {
        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 1
      },
      {
        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 '00000371C07B38000000000000000000000000000001200000003C40
0000000000000001C000001E00100000000C08A1980233C483C0044088022D52D0008208002522
00088801066CC88C263ACCF59B863928ECC533C8E9A71080000E00000040000000000000008000
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 "5-(3-furylmethylene)-1-(m-tolyl)hexahydropyrimidine-2,4,6-
trione"
      },
      {
        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 "5-(3-furanylmethylidene)-1-(3-methylphenyl)-1,3-diazinane-
2,4,6-trione"
      },
      {
        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 "5-(furan-3-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane
-2,4,6-trione"
      },
      {
        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 "5-(furan-3-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane
-2,4,6-trione"
      },
      {
        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 "5-(furan-3-ylmethylidene)-1-(3-methylphenyl)-1,3-diazinane
-2,4,6-trione"
      },
      {
        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 "5-(3-furfurylidene)-1-(m-tolyl)barbituric 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/C16H12N2O4/c1-10-3-2-4-12(7-10)18-15(20)13(14(19)
17-16(18)21)8-11-5-6-22-9-11/h2-9H,1H3,(H,17,19,21)"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "UXCBMSONMKDLSL-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 { 21, 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 "296.07970687"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C16H12N2O4"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "296.28"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "CC1=CC(=CC=C1)N2C(=O)C(=CC3=COC=C3)C(=O)NC2=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=CC(=CC=C1)N2C(=O)C(=CC3=COC=C3)C(=O)NC2=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 { 796, 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 "296.07970687"
      }
    },
    count {
      heavy-atom 22,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 1,
      bond-chiral-def 0,
      bond-chiral-undef 1,
      isotope-atom 0,
      covalent-unit 1,
      tautomers -1
    }
  }
}