PC-Compounds ::= {
  {
    id {
      id cid 978
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17
      },
      element {
        o,
        o,
        n,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        3,
        3,
        3,
        4,
        4,
        4,
        5,
        5,
        6,
        6,
        7,
        7,
        8,
        9
      },
      aid2 {
        10,
        17,
        10,
        5,
        15,
        16,
        6,
        7,
        10,
        8,
        9,
        8,
        11,
        9,
        12,
        13,
        14
      },
      order {
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        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,
          17
        },
        conformers {
          {
            x {
              { -26893, 10, -4 },
              { -28521, 10, -4 },
              { 35031, 10, -4 },
              { -6965, 10, -4 },
              { 20929, 10, -4 },
              { 183, 10, -4 },
              { -167, 10, -4 },
              { 1413, 10, -3 },
              { 1378, 10, -3 },
              { -21506, 10, -4 },
              { -4926, 10, -4 },
              { -5336, 10, -4 },
              { 19589, 10, -4 },
              { 18968, 10, -4 },
              { 39966, 10, -4 },
              { 40219, 10, -4 },
              { -367, 10, -2 }
            },
            y {
              { -11938, 10, -4 },
              { 10734, 10, -4 },
              { -257, 10, -4 },
              { 353, 10, -4 },
              { -53, 10, -4 },
              { 1233, 10, -3 },
              { -11828, 10, -4 },
              { 12127, 10, -4 },
              { -12032, 10, -4 },
              { 564, 10, -4 },
              { 21924, 10, -4 },
              { -21384, 10, -4 },
              { 21527, 10, -4 },
              { -21585, 10, -4 },
              { -9084, 10, -4 },
              { 8424, 10, -4 },
              { -11685, 10, -4 }
            },
            z {
              { -7, 10, -4 },
              { -3, 10, -4 },
              { -5, 10, -4 },
              { 6, 10, -4 },
              { -2, 10, -4 },
              { 3, 10, -4 },
              { 5, 10, -4 },
              { -1, 10, -4 },
              { 2, 10, -4 },
              { 2, 10, -4 },
              { 2, 10, -4 },
              { 7, 10, -4 },
              { -5, 10, -4 },
              { 1, 10, -4 },
              { -2, 10, -4 },
              { -2, 10, -4 },
              { -15, 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 "000003D200000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 372725, 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 { 30503, 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 {
                  "10857977 72 18411408540283705922",
                  "12032990 46 18411990160803126918",
                  "12897270 3 18411417297711453285",
                  "12932764 1 17240475901353064661",
                  "14325111 11 18410574011121838400",
                  "16945 1 18410573942265179140",
                  "193761 8 17545884192774036324",
                  "20201158 50 18409165489413484303",
                  "21040471 1 18338517576714459424",
                  "23235685 24 18410288103817954088",
                  "23402655 69 18268695127293274453",
                  "23552423 10 18333452062073073487",
                  "2748010 2 18266739275741388036",
                  "29004967 10 18408608045528839954",
                  "5084963 1 18270964655966546417",
                  "528886 8 18411412886806414105"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 18908, 10, -2 },
                  { 425, 10, -2 },
                  { 143, 10, -2 },
                  { 59, 10, -2 },
                  { 1, 10, -1 },
                  { 1, 10, -2 },
                  { 0, 10, 0 },
                  { -1, 10, -2 },
                  { 0, 10, 0 },
                  { 15, 10, -2 },
                  { 0, 10, 0 },
                  { -3, 10, -2 },
                  { 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 "2012.01.18"
                },
                value fval { 397822, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 1064, 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 "2010.05.05"
            },
            value ivec {
              1,
              2
            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
          "17",
          "1 -0.65",
          "10 0.63",
          "11 0.15",
          "12 0.15",
          "13 0.15",
          "14 0.15",
          "15 0.4",
          "16 0.4",
          "17 0.5",
          "2 -0.57",
          "3 -0.9",
          "4 0.09",
          "5 0.1",
          "6 -0.15",
          "7 -0.15",
          "8 -0.15",
          "9 -0.15"
        }
      },
      {
        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 { 1, 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 {
          "6",
          "1 1 acceptor",
          "1 2 acceptor",
          "1 3 cation",
          "1 3 donor",
          "3 1 2 10 anion",
          "6 4 5 6 7 8 9 rings"
        }
      }
    },
    count {
      heavy-atom 10,
      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 2
    }
  }
}