PC-Compounds ::= {
  {
    id {
      id cid 286
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11
      },
      element {
        o,
        o,
        o,
        n,
        c,
        c,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        4,
        4,
        5,
        5,
        5
      },
      aid2 {
        4,
        5,
        6,
        11,
        6,
        9,
        10,
        6,
        7,
        8
      },
      order {
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11
        },
        conformers {
          {
            x {
              { 13242, 10, -4 },
              { -19861, 10, -4 },
              { -12705, 10, -4 },
              { 26272, 10, -4 },
              { 3365, 10, -4 },
              { -10313, 10, -4 },
              { 4339, 10, -4 },
              { 4364, 10, -4 },
              { 30539, 10, -4 },
              { 30504, 10, -4 },
              { -28903, 10, -4 }
            },
            y {
              { -4316, 10, -4 },
              { 9194, 10, -4 },
              { -12428, 10, -4 },
              { 2199, 10, -4 },
              { 5796, 10, -4 },
              { -446, 10, -4 },
              { 12114, 10, -4 },
              { 11777, 10, -4 },
              { -232, 10, -3 },
              { -2004, 10, -4 },
              { 5389, 10, -4 }
            },
            z {
              { 98, 10, -4 },
              { 78, 10, -4 },
              { -31, 10, -4 },
              { -1, 10, -4 },
              { -118, 10, -4 },
              { -26, 10, -4 },
              { 8785, 10, -4 },
              { -9247, 10, -4 },
              { -8074, 10, -4 },
              { 8259, 10, -4 },
              { 144, 10, -4 }
            },
            data {
              {
                urn {
                  label "Conformer",
                  name "ID",
                  datatype uint64,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2009.12.11"
                },
                value sval "0000011E00000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 6292, 10, -4 }
              },
              {
                urn {
                  label "Feature",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 15279, 10, -3 }
              },
              {
                urn {
                  label "Fingerprint",
                  name "Shape",
                  datatype stringlist,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value slist {
                  "139733 1 9295024460873731526",
                  "14390081 3 18273208716481636672",
                  "16714656 1 18335422331107264685",
                  "20096714 4 18336265652246554305",
                  "21040471 1 18338797793170839301",
                  "29004967 10 17203617007736660570",
                  "5460574 1 9295287244163390944"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 10089, 10, -2 },
                  { 292, 10, -2 },
                  { 1, 10, 0 },
                  { 55, 10, -2 },
                  { 159, 10, -2 },
                  { 13, 10, -2 },
                  { 0, 10, 0 },
                  { -27, 10, -2 },
                  { -1, 10, -2 },
                  { -46, 10, -2 },
                  { 0, 10, 0 },
                  { -1, 10, -2 },
                  { -1, 10, -2 },
                  { 0, 10, 0 }
                }
              },
              {
                urn {
                  label "Shape",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 180141, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 657, 10, -1 }
              }
            }
          }
        },
        data {
          {
            urn {
              label "Conformer",
              name "RMSD",
              datatype double,
              release "2009.12.11"
            },
            value fval { 4, 10, -1 }
          },
          {
            urn {
              label "Diverse Conformer",
              name "ID List",
              datatype uintvec,
              release "2012.02.08"
            },
            value ivec {
              1,
              6,
              5,
              8,
              7,
              4,
              2,
              3
            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "9",
          "1 -0.18",
          "10 0.36",
          "11 0.5",
          "2 -0.65",
          "3 -0.57",
          "4 -0.82",
          "5 0.34",
          "6 0.66",
          "9 0.36"
        }
      },
      {
        urn {
          label "Count",
          name "Effective Rotor",
          datatype double,
          version "1.7.6",
          software "OEChem",
          source "ncbi.nlm.nih.gov",
          release "2012.01.18"
        },
        value fval { 2, 10, 0 }
      },
      {
        urn {
          label "Features",
          name "Pharmacophore",
          datatype stringlist,
          parameters "ImplicitMillsDean merged",
          version "1.8.3",
          software "OEShape",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "3",
          "1 2 acceptor",
          "1 3 acceptor",
          "3 2 3 6 anion"
        }
      }
    },
    count {
      heavy-atom 6,
      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
    }
  }
}