PC-Compound ::= {
  id {
    id cid 2864340
  },
  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
    },
    element {
      o,
      o,
      o,
      o,
      o,
      n,
      n,
      n,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h
    },
    charge {
      {
        aid 4,
        value -1
      },
      {
        aid 8,
        value 1
      }
    }
  },
  bonds {
    aid1 {
      1,
      2,
      3,
      4,
      5,
      6,
      6,
      6,
      7,
      7,
      7,
      8,
      9,
      9,
      9,
      10,
      10,
      10,
      11,
      12,
      12,
      13,
      13,
      14,
      14,
      15,
      18,
      18,
      19,
      19,
      20
    },
    aid2 {
      17,
      16,
      21,
      8,
      8,
      16,
      21,
      28,
      17,
      21,
      29,
      11,
      11,
      12,
      14,
      13,
      16,
      17,
      18,
      15,
      22,
      15,
      23,
      19,
      24,
      25,
      20,
      26,
      20,
      27,
      30
    },
    order {
      double,
      double,
      double,
      single,
      double,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      double,
      double,
      single,
      single,
      double,
      double,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      double,
      single,
      single
    }
  },
  stereo {
    planar {
      left 12,
      ltop 9,
      lbottom 22,
      right 15,
      rtop 13,
      rbottom 25,
      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
      },
      conformers {
        {
          x {
            { 71962, 10, -4 },
            { 54641, 10, -4 },
            { 89282, 10, -4 },
            { 2, 10, 0 },
            { 2866, 10, -3 },
            { 71962, 10, -4 },
            { 80622, 10, -4 },
            { 2866, 10, -3 },
            { 45981, 10, -4 },
            { 63301, 10, -4 },
            { 3732, 10, -3 },
            { 45981, 10, -4 },
            { 54641, 10, -4 },
            { 54641, 10, -4 },
            { 54641, 10, -4 },
            { 63301, 10, -4 },
            { 71962, 10, -4 },
            { 3732, 10, -3 },
            { 54641, 10, -4 },
            { 45981, 10, -4 },
            { 80622, 10, -4 },
            { 40611, 10, -4 },
            { 49272, 10, -4 },
            { 6001, 10, -3 },
            { 6001, 10, -3 },
            { 31951, 10, -4 },
            { 6001, 10, -3 },
            { 71962, 10, -4 },
            { 85991, 10, -4 },
            { 45981, 10, -4 }
          },
          y {
            { 6, 10, -2 },
            { -294, 10, -2 },
            { -294, 10, -2 },
            { 206, 10, -2 },
            { 56, 10, -2 },
            { -294, 10, -2 },
            { -144, 10, -2 },
            { 156, 10, -2 },
            { 156, 10, -2 },
            { -144, 10, -2 },
            { 206, 10, -2 },
            { 56, 10, -2 },
            { -94, 10, -2 },
            { 206, 10, -2 },
            { 6, 10, -2 },
            { -244, 10, -2 },
            { -94, 10, -2 },
            { 306, 10, -2 },
            { 306, 10, -2 },
            { 356, 10, -2 },
            { -244, 10, -2 },
            { 25, 10, -2 },
            { -125, 10, -2 },
            { 175, 10, -2 },
            { 37, 10, -2 },
            { 337, 10, -2 },
            { 337, 10, -2 },
            { -356, 10, -2 },
            { -113, 10, -2 },
            { 418, 10, -2 }
          },
          style {
            annotation {
              aromatic,
              aromatic,
              aromatic,
              crossed,
              aromatic,
              aromatic,
              aromatic
            },
            aid1 {
              9,
              9,
              11,
              12,
              14,
              18,
              19
            },
            aid2 {
              11,
              14,
              18,
              15,
              19,
              20,
              20
            }
          }
        }
      }
    }
  },
  charge 0,
  props {
    {
      urn {
        label "Compound",
        name "Canonicalized",
        datatype uint,
        release "2011.04.04"
      },
      value ival 1
    },
    {
      urn {
        label "Compound Complexity",
        datatype double,
        implementation "E_COMPLEXITY",
        version "3.384",
        software "Cactvs",
        source "xemistry.com",
        release "2011.04.04"
      },
      value fval { 525, 10, 0 }
    },
    {
      urn {
        label "Count",
        name "Hydrogen Bond Acceptor",
        datatype uint,
        implementation "E_NHACCEPTORS",
        version "3.384",
        software "Cactvs",
        source "xemistry.com",
        release "2011.04.04"
      },
      value ival 5
    },
    {
      urn {
        label "Count",
        name "Hydrogen Bond Donor",
        datatype uint,
        implementation "E_NHDONORS",
        version "3.384",
        software "Cactvs",
        source "xemistry.com",
        release "2011.04.04"
      },
      value ival 2
    },
    {
      urn {
        label "Count",
        name "Rotatable Bond",
        datatype uint,
        implementation "E_NROTBONDS",
        version "3.384",
        software "Cactvs",
        source "xemistry.com",
        release "2011.04.04"
      },
      value ival 2
    },
    {
      urn {
        label "Fingerprint",
        name "SubStructure Keys",
        datatype fingerprint,
        parameters "extended 2",
        implementation "E_SCREEN",
        version "3.384",
        software "Cactvs",
        source "xemistry.com",
        release "2011.04.04"
      },
      value binary '00000371C07338000000000000000000000000000000000000003C4000
000000000000010000001E00140000000C0881980031C082D04000890225525300820000200200
2888010064CA88202A88D19184200068852208C9871080000E0000000000020000000000000004
0000000000000000'H
    },
    {
      urn {
        label "IUPAC Name",
        name "Allowed",
        datatype string,
        version "2.0.2",
        software "LexiChem",
        source "openeye.com",
        release "2011.04.04"
      },
      value sval "5-[3-(2-nitrophenyl)prop-2-enylidene]hexahydropyrimidine-2,4
,6-trione"
    },
    {
      urn {
        label "IUPAC Name",
        name "CAS-like Style",
        datatype string,
        version "2.0.2",
        software "LexiChem",
        source "openeye.com",
        release "2011.04.04"
      },
      value sval "5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-tr
ione"
    },
    {
      urn {
        label "IUPAC Name",
        name "Preferred",
        datatype string,
        version "2.0.2",
        software "LexiChem",
        source "openeye.com",
        release "2011.04.04"
      },
      value sval "5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-tr
ione"
    },
    {
      urn {
        label "IUPAC Name",
        name "Systematic",
        datatype string,
        version "2.0.2",
        software "LexiChem",
        source "openeye.com",
        release "2011.04.04"
      },
      value sval "5-[3-(2-nitrophenyl)prop-2-enylidene]-1,3-diazinane-2,4,6-tr
ione"
    },
    {
      urn {
        label "IUPAC Name",
        name "Traditional",
        datatype string,
        version "2.0.2",
        software "LexiChem",
        source "openeye.com",
        release "2011.04.04"
      },
      value sval "5-[3-(2-nitrophenyl)prop-2-enylidene]barbituric acid"
    },
    {
      urn {
        label "InChI",
        name "Standard",
        datatype string,
        version "1.0.3",
        software "InChI",
        source "nist.gov",
        release "2011.04.04"
      },
      value sval "InChI=1S/C13H9N3O5/c17-11-9(12(18)15-13(19)14-11)6-3-5-8-4-1
-2-7-10(8)16(20)21/h1-7H,(H2,14,15,17,18,19)"
    },
    {
      urn {
        label "InChIKey",
        name "Standard",
        datatype string,
        version "1.0.3",
        software "InChI",
        source "nist.gov",
        release "2011.04.04"
      },
      value sval "ZMLGMPFQURZYCS-UHFFFAOYSA-N"
    },
    {
      urn {
        label "Log P",
        name "XLogP3-AA",
        datatype double,
        version "3.0",
        source "sioc-ccbg.ac.cn",
        release "2011.04.04"
      },
      value fval { 14, 10, -1 }
    },
    {
      urn {
        label "Mass",
        name "Exact",
        datatype double,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2011.04.04"
      },
      value fval { 28705422, 10, -5 }
    },
    {
      urn {
        label "Molecular Formula",
        datatype string,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2011.04.04"
      },
      value sval "C13H9N3O5"
    },
    {
      urn {
        label "Molecular Weight",
        datatype double,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2011.04.04"
      },
      value fval { 28722766, 10, -5 }
    },
    {
      urn {
        label "SMILES",
        name "Canonical",
        datatype string,
        version "1.7.4",
        software "OEChem",
        source "openeye.com",
        release "2011.04.04"
      },
      value sval "C1=CC=C(C(=C1)C=CC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]"
    },
    {
      urn {
        label "SMILES",
        name "Isomeric",
        datatype string,
        version "1.7.4",
        software "OEChem",
        source "openeye.com",
        release "2011.04.04"
      },
      value sval "C1=CC=C(C(=C1)C=CC=C2C(=O)NC(=O)NC2=O)[N+](=O)[O-]"
    },
    {
      urn {
        label "Topological",
        name "Polar Surface Area",
        datatype double,
        implementation "E_TPSA",
        version "3.384",
        software "Cactvs",
        source "xemistry.com",
        release "2011.04.04"
      },
      value fval { 121, 10, 0 }
    },
    {
      urn {
        label "Weight",
        name "MonoIsotopic",
        datatype double,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2011.04.04"
      },
      value fval { 28705422, 10, -5 }
    }
  },
  count {
    heavy-atom 21,
    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 5
  }
}