PC-Compounds ::= {
  {
    id {
      id cid 59918857
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10
      },
      element {
        o,
        o,
        n,
        c,
        c,
        h,
        h,
        h,
        h,
        h
      },
      isotope {
        {
          aid 5,
          value 12
        }
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        3,
        3,
        3,
        4,
        4,
        4
      },
      aid2 {
        5,
        10,
        5,
        4,
        8,
        9,
        5,
        6,
        7
      },
      order {
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10
        },
        conformers {
          {
            x {
              { 16487, 10, -4 },
              { 4837, 10, -4 },
              { -19006, 10, -4 },
              { -7341, 10, -4 },
              { 5023, 10, -4 },
              { -729, 10, -3 },
              { -7424, 10, -4 },
              { -27453, 10, -4 },
              { -19201, 10, -4 },
              { 24447, 10, -4 }
            },
            y {
              { -6571, 10, -4 },
              { 12934, 10, -4 },
              { 812, 10, -4 },
              { -7867, 10, -4 },
              { 692, 10, -4 },
              { -14267, 10, -4 },
              { -14002, 10, -4 },
              { -4892, 10, -4 },
              { 614, 10, -3 },
              { -84, 10, -3 }
            },
            z {
              { -104, 10, -4 },
              { -5, 10, -4 },
              { -9, 10, -3 },
              { 79, 10, -4 },
              { 12, 10, -3 },
              { -879, 10, -3 },
              { 9131, 10, -4 },
              { -102, 10, -4 },
              { -8781, 10, -4 },
              { -261, 10, -4 }
            },
            data {
              {
                urn {
                  label "Conformer",
                  name "ID",
                  datatype uint64,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.05.21"
                },
                value sval "03924A0900000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.6.0",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.05.21"
                },
                value fval { 17559, 10, -4 }
              },
              {
                urn {
                  label "Feature",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.05.21"
                },
                value fval { 25429, 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 9223223048860968834",
                  "20096714 4 18267025135958744657",
                  "21015797 1 8932240607915930678",
                  "5460574 1 9223230749668804259",
                  "5943 1 12471965328428254460"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.05.21"
                },
                value fvec {
                  { 8618, 10, -2 },
                  { 19, 10, -1 },
                  { 106, 10, -2 },
                  { 56, 10, -2 },
                  { 45, 10, -2 },
                  { 2, 10, -1 },
                  { 0, 10, 0 },
                  { -21, 10, -2 },
                  { 1, 10, -2 },
                  { -19, 10, -2 },
                  { 0, 10, 0 },
                  { 1, 10, -2 },
                  { -2, 10, -2 },
                  { 0, 10, 0 }
                }
              },
              {
                urn {
                  label "Shape",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.05.21"
                },
                value fval { 152844, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.1",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.05.21"
                },
                value fval { 562, 10, -1 }
              }
            }
          }
        },
        data {
          {
            urn {
              label "Conformer",
              name "RMSD",
              datatype double,
              release "2012.05.21"
            },
            value fval { 4, 10, -1 }
          },
          {
            urn {
              label "Diverse Conformer",
              name "ID List",
              datatype uintvec,
              release "2012.05.21"
            },
            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 {
          "8",
          "1 -0.65",
          "10 0.5",
          "2 -0.57",
          "3 -0.99",
          "4 0.33",
          "5 0.66",
          "8 0.36",
          "9 0.36"
        }
      },
      {
        urn {
          label "Count",
          name "Effective Rotor",
          datatype double,
          version "1.7.6",
          software "OEChem",
          source "ncbi.nlm.nih.gov",
          release "2012.05.21"
        },
        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 {
          "5",
          "1 1 acceptor",
          "1 2 acceptor",
          "1 3 cation",
          "1 3 donor",
          "3 1 2 5 anion"
        }
      }
    },
    count {
      heavy-atom 5,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 1,
      covalent-unit 1,
      tautomers 1
    }
  }
}