PC-Compounds ::= {
  {
    id {
      id cid 7492
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16
      },
      element {
        o,
        o,
        o,
        o,
        n,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h
      },
      charge {
        {
          aid 1,
          value -1
        },
        {
          aid 2,
          value -1
        },
        {
          aid 5,
          value 1
        },
        {
          aid 6,
          value 1
        }
      }
    },
    bonds {
      aid1 {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        7,
        8,
        8,
        9,
        9,
        10,
        11,
        11,
        12
      },
      aid2 {
        5,
        6,
        5,
        6,
        7,
        8,
        9,
        11,
        10,
        12,
        10,
        13,
        14,
        12,
        15,
        16
      },
      order {
        single,
        single,
        double,
        double,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        single
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16
        },
        conformers {
          {
            x {
              { -34227, 10, -4 },
              { 34229, 10, -4 },
              { -3423, 10, -3 },
              { 3423, 10, -3 },
              { -28146, 10, -4 },
              { 28146, 10, -4 },
              { -13949, 10, -4 },
              { 13949, 10, -4 },
              { -6977, 10, -4 },
              { 6972, 10, -4 },
              { -6973, 10, -4 },
              { 6976, 10, -4 },
              { -1208, 10, -3 },
              { 12074, 10, -4 },
              { -12077, 10, -4 },
              { 1208, 10, -3 }
            },
            y {
              { 10977, 10, -4 },
              { 10977, 10, -4 },
              { -10975, 10, -4 },
              { -10975, 10, -4 },
              { 0, 10, 0 },
              { 1, 10, -4 },
              { -2, 10, -4 },
              { 1, 10, -4 },
              { 12079, 10, -4 },
              { 1208, 10, -3 },
              { -12082, 10, -4 },
              { -12081, 10, -4 },
              { 21677, 10, -4 },
              { 21678, 10, -4 },
              { -21681, 10, -4 },
              { -2168, 10, -3 }
            },
            z {
              { 2, 10, -4 },
              { 3, 10, -4 },
              { -1, 10, -4 },
              { 4, 10, -4 },
              { 1, 10, -4 },
              { 0, 10, 0 },
              { 1, 10, -4 },
              { -4, 10, -4 },
              { 0, 10, 0 },
              { -4, 10, -4 },
              { 0, 10, 0 },
              { -2, 10, -4 },
              { 0, 10, 0 },
              { -4, 10, -4 },
              { 1, 10, -4 },
              { -1, 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 "00001D4400000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.7.2",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fval { 375932, 10, -4 }
              },
              {
                urn {
                  label "Feature",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value fval { 35686, 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 {
                  "10219947 1 18411139138428370087",
                  "11062470 55 18411138034653605377",
                  "11132069 177 18412537695817982808",
                  "12032990 46 18410580586516509891",
                  "14325111 11 18410856568229756640",
                  "14993402 34 18410856589704560916",
                  "16945 1 18410856559639789574",
                  "18186145 218 18186518778577194646",
                  "193761 8 17545883724279709726",
                  "20645476 183 17896339054504597118",
                  "23235685 24 18410851062081735140",
                  "23402539 116 18272359859129047814",
                  "23402655 69 18196919008400855733",
                  "23463225 33 18336544924131934386",
                  "23552423 10 18189053268996296510",
                  "2748010 2 18122343750733660214",
                  "528886 8 18411412895617881803"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.3",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fvec {
                  { 21352, 10, -2 },
                  { 552, 10, -2 },
                  { 146, 10, -2 },
                  { 57, 10, -2 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 },
                  { 0, 10, 0 }
                }
              },
              {
                urn {
                  label "Shape",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value fval { 450621, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.3",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fval { 1202, 10, -1 }
              }
            }
          }
        },
        data {
          {
            urn {
              label "Conformer",
              name "RMSD",
              datatype double,
              release "2009.12.11"
            },
            value fval { 6, 10, -1 }
          },
          {
            urn {
              label "Diverse Conformer",
              name "ID List",
              datatype uintvec,
              release "2010.05.05"
            },
            value ivec {
              1
            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "16",
          "1 -0.52",
          "10 -0.15",
          "11 -0.15",
          "12 -0.15",
          "13 0.15",
          "14 0.15",
          "15 0.15",
          "16 0.15",
          "2 -0.52",
          "3 -0.52",
          "4 -0.52",
          "5 0.91",
          "6 0.91",
          "7 0.13",
          "8 0.13",
          "9 -0.15"
        }
      },
      {
        urn {
          label "Count",
          name "Effective Rotor",
          datatype double,
          version "1.9.0",
          software "OEChem",
          source "ncbi.nlm.nih.gov",
          release "2012.11.26"
        },
        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 {
          "7",
          "1 1 acceptor",
          "1 1 anion",
          "1 2 acceptor",
          "1 2 anion",
          "1 3 acceptor",
          "1 4 acceptor",
          "6 7 8 9 10 11 12 rings"
        }
      }
    },
    count {
      heavy-atom 12,
      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
    }
  }
}