PC-Compounds ::= {
  {
    id {
      id cid 499
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16
      },
      element {
        o,
        o,
        o,
        n,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        2,
        2,
        3,
        4,
        4,
        4,
        5,
        5,
        5,
        6,
        6,
        6,
        7,
        7,
        7
      },
      aid2 {
        8,
        9,
        16,
        9,
        5,
        8,
        15,
        6,
        9,
        10,
        7,
        11,
        12,
        8,
        13,
        14
      },
      order {
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 5,
        above 4,
        top 6,
        bottom 9,
        below 10,
        parity any,
        type tetrahedral
      }
    },
    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 {
              { -26942, 10, -4 },
              { 26708, 10, -4 },
              { 14229, 10, -4 },
              { -6089, 10, -4 },
              { 5212, 10, -4 },
              { -326, 10, -4 },
              { -11968, 10, -4 },
              { -16378, 10, -4 },
              { 15554, 10, -4 },
              { 9066, 10, -4 },
              { 6946, 10, -4 },
              { -4251, 10, -4 },
              { -8676, 10, -4 },
              { -20093, 10, -4 },
              { -6424, 10, -4 },
              { 33625, 10, -4 }
            },
            y {
              { 7797, 10, -4 },
              { -394, 10, -3 },
              { 14789, 10, -4 },
              { 5366, 10, -4 },
              { -344, 10, -3 },
              { -15725, 10, -4 },
              { -10409, 10, -4 },
              { 1902, 10, -4 },
              { 3659, 10, -4 },
              { -5426, 10, -4 },
              { -2116, 10, -3 },
              { -22708, 10, -4 },
              { -7425, 10, -4 },
              { -17677, 10, -4 },
              { 13527, 10, -4 },
              { 551, 10, -4 }
            },
            z {
              { 1776, 10, -4 },
              { 1704, 10, -4 },
              { 5325, 10, -4 },
              { -8589, 10, -4 },
              { -7683, 10, -4 },
              { -722, 10, -4 },
              { 7632, 10, -4 },
              { 101, 10, -4 },
              { 455, 10, -4 },
              { -17722, 10, -4 },
              { 5384, 10, -4 },
              { -8225, 10, -4 },
              { 17634, 10, -4 },
              { 8366, 10, -4 },
              { -14621, 10, -4 },
              { 7016, 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 "000001F300000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 150518, 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 { 30502, 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 {
                  "14128692 85 11675469338485328137",
                  "18185500 45 16968866047973147342",
                  "20645464 45 18270955851763592016",
                  "20653085 51 16845303755798117768",
                  "21040471 1 18261966192796734695",
                  "24536 1 17606391305366453238",
                  "29004967 10 18130514050152357590",
                  "369184 2 17988920132169522266",
                  "5084963 1 18113616802548238599"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fvec {
                  { 16263, 10, -2 },
                  { 296, 10, -2 },
                  { 135, 10, -2 },
                  { 82, 10, -2 },
                  { 14, 10, -2 },
                  { 2, 10, -1 },
                  { 5, 10, -2 },
                  { -67, 10, -2 },
                  { -47, 10, -2 },
                  { -3, 10, -2 },
                  { -15, 10, -2 },
                  { -3, 10, -2 },
                  { 1, 10, -2 },
                  { 22, 10, -2 }
                }
              },
              {
                urn {
                  label "Shape",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.01.18"
                },
                value fval { 332294, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.01.18"
                },
                value fval { 953, 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,
              3,
              4,
              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 {
          "10",
          "1 -0.57",
          "15 0.37",
          "16 0.5",
          "2 -0.65",
          "3 -0.57",
          "4 -0.73",
          "5 0.36",
          "7 0.06",
          "8 0.57",
          "9 0.66"
        }
      },
      {
        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 { 18, 10, -1 }
      },
      {
        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 acceptor",
          "1 4 donor",
          "3 2 3 9 anion",
          "5 4 5 6 7 8 rings"
        }
      }
    },
    count {
      heavy-atom 9,
      atom-chiral 1,
      atom-chiral-def 0,
      atom-chiral-undef 1,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 3
    }
  }
}