PC-Compounds ::= {
  {
    id {
      id cid 16745522
    },
    atoms {
      aid {
        1,
        2,
        3,
        4,
        5,
        6,
        7,
        8,
        9,
        10,
        11,
        12,
        13,
        14,
        15,
        16,
        17,
        18,
        19,
        20,
        21,
        22,
        23,
        24,
        25,
        26,
        27,
        28,
        29,
        30,
        31,
        32,
        33,
        34,
        35,
        36,
        37,
        38,
        39,
        40,
        41,
        42,
        43,
        44,
        45,
        46,
        47
      },
      element {
        o,
        o,
        o,
        o,
        o,
        o,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        c,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h,
        h
      }
    },
    bonds {
      aid1 {
        1,
        1,
        2,
        2,
        3,
        3,
        4,
        5,
        6,
        7,
        7,
        7,
        7,
        8,
        8,
        9,
        9,
        10,
        10,
        11,
        11,
        12,
        12,
        12,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        18,
        19,
        19,
        20,
        20,
        20,
        22,
        23,
        23,
        24,
        24,
        24,
        25,
        25
      },
      aid2 {
        8,
        13,
        9,
        22,
        10,
        34,
        13,
        21,
        22,
        8,
        9,
        11,
        26,
        10,
        27,
        12,
        28,
        14,
        29,
        13,
        16,
        15,
        30,
        31,
        17,
        18,
        19,
        20,
        32,
        33,
        21,
        35,
        36,
        37,
        38,
        21,
        39,
        40,
        41,
        42,
        23,
        24,
        25,
        43,
        44,
        45,
        46,
        47
      },
      order {
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 7,
        above 8,
        top 9,
        bottom 11,
        below 26,
        parity clockwise,
        type tetrahedral
      },
      tetrahedral {
        center 8,
        above 1,
        top 10,
        bottom 7,
        below 27,
        parity counterclockwise,
        type tetrahedral
      },
      tetrahedral {
        center 9,
        above 2,
        top 12,
        bottom 7,
        below 28,
        parity counterclockwise,
        type tetrahedral
      },
      tetrahedral {
        center 10,
        above 3,
        top 14,
        bottom 8,
        below 29,
        parity counterclockwise,
        type tetrahedral
      },
      planar {
        left 14,
        ltop 10,
        lbottom 18,
        right 17,
        rtop 21,
        rbottom 35,
        parity any,
        type planar
      },
      planar {
        left 15,
        ltop 12,
        lbottom 20,
        right 19,
        rtop 21,
        rbottom 39,
        parity any,
        type planar
      }
    },
    coords {
      {
        type {
          threed,
          computed,
          units-angstroms
        },
        aid {
          1,
          2,
          3,
          4,
          5,
          6,
          7,
          8,
          9,
          10,
          11,
          12,
          13,
          14,
          15,
          16,
          17,
          18,
          19,
          20,
          21,
          22,
          23,
          24,
          25,
          26,
          27,
          28,
          29,
          30,
          31,
          32,
          33,
          34,
          35,
          36,
          37,
          38,
          39,
          40,
          41,
          42,
          43,
          44,
          45,
          46,
          47
        },
        conformers {
          {
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              { 13387, 10, -4 },
              { -35837, 10, -4 },
              { 16397, 10, -4 },
              { 1683, 10, -4 },
              { -10387, 10, -4 },
              { 3332, 10, -4 },
              { -2469, 10, -3 },
              { 1229, 10, -3 },
              { -3422, 10, -4 },
              { 704, 10, -3 },
              { -26824, 10, -4 },
              { -6084, 10, -4 },
              { 24386, 10, -4 },
              { -30462, 10, -4 },
              { -24137, 10, -4 },
              { -16499, 10, -4 },
              { 4303, 10, -4 },
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              { 22509, 10, -4 },
              { 36981, 10, -4 },
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              { 31058, 10, -4 },
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              { 52808, 10, -4 },
              { 55604, 10, -4 },
              { 41193, 10, -4 }
            },
            y {
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              { -34931, 10, -4 },
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              { 7469, 10, -4 },
              { -12087, 10, -4 },
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              { -11476, 10, -4 },
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              { -7205, 10, -4 },
              { 389, 10, -2 },
              { 33545, 10, -4 },
              { 46225, 10, -4 },
              { 3896, 10, -3 },
              { 11368, 10, -4 },
              { 27228, 10, -4 },
              { 20267, 10, -4 },
              { 10022, 10, -4 },
              { 3011, 10, -4 }
            },
            z {
              { 4466, 10, -4 },
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              { -3349, 10, -4 },
              { 1283, 10, -3 },
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              { -8041, 10, -4 },
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              { -7001, 10, -4 },
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              { 4562, 10, -4 },
              { 2638, 10, -4 },
              { -7423, 10, -4 },
              { -12216, 10, -4 },
              { -2558, 10, -4 },
              { 17263, 10, -4 },
              { 666, 10, -4 },
              { -9918, 10, -4 },
              { 4865, 10, -4 },
              { 6312, 10, -4 },
              { 5036, 10, -4 },
              { -733, 10, -3 },
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              { -23292, 10, -4 },
              { -15069, 10, -4 },
              { 3728, 10, -4 },
              { -17158, 10, -4 },
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              { 5313, 10, -4 },
              { -6315, 10, -4 },
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              { -16056, 10, -4 },
              { -9146, 10, -4 },
              { -6518, 10, -4 },
              { 15011, 10, -4 },
              { 24229, 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 "00FF843200000001"
              },
              {
                urn {
                  label "Energy",
                  name "MMFF94 NoEstat",
                  datatype double,
                  version "1.7.2",
                  software "Szybki",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fval { 832753, 10, -4 }
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              {
                urn {
                  label "Feature",
                  name "Self Overlap",
                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value fval { 30448, 10, -3 }
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              {
                urn {
                  label "Fingerprint",
                  name "Shape",
                  datatype stringlist,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value slist {
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                  "2748010 2 18338530625062397519",
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                  "3524813 1 17979365161386353053",
                  "5265222 85 18128256878421320708",
                  "81228 2 17979891003355320652",
                  "9862522 239 18200007600507369402"
                }
              },
              {
                urn {
                  label "Shape",
                  name "Multipoles",
                  datatype doublevec,
                  version "1.8.3",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fvec {
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                  { 149, 10, -2 },
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                  { -2, 10, 0 },
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                  { 35, 10, -2 },
                  { -2, 10, -2 },
                  { -26, 10, -2 }
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              },
              {
                urn {
                  label "Shape",
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                  datatype double,
                  version "2.1",
                  software "PubChem",
                  source "ncbi.nlm.nih.gov",
                  release "2012.11.26"
                },
                value fval { 999969, 10, -3 }
              },
              {
                urn {
                  label "Shape",
                  name "Volume",
                  datatype double,
                  version "1.8.3",
                  software "OEShape",
                  source "openeye.com",
                  release "2012.11.26"
                },
                value fval { 2707, 10, -1 }
              }
            }
          }
        },
        data {
          {
            urn {
              label "Conformer",
              name "RMSD",
              datatype double,
              release "2009.12.11"
            },
            value fval { 8, 10, -1 }
          },
          {
            urn {
              label "Diverse Conformer",
              name "ID List",
              datatype uintvec,
              release "2010.05.05"
            },
            value ivec {
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              4,
              5,
              6,
              3,
              8,
              9,
              2,
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            }
          }
        }
      }
    },
    props {
      {
        urn {
          label "Charge",
          name "MMFF94 Partial",
          datatype stringlist,
          version "1.9.0",
          software "OEChem",
          source "openeye.com",
          release "2012.11.26"
        },
        value slist {
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          "10 0.42",
          "11 -0.12",
          "12 0.14",
          "13 0.71",
          "14 -0.28",
          "15 -0.28",
          "16 -0.3",
          "17 -0.14",
          "18 0.14",
          "19 -0.14",
          "2 -0.43",
          "20 0.14",
          "21 0.54",
          "22 0.71",
          "23 -0.12",
          "24 0.14",
          "25 -0.3",
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          "32 0.15",
          "33 0.15",
          "34 0.4",
          "35 0.15",
          "39 0.15",
          "4 -0.57",
          "46 0.15",
          "47 0.15",
          "5 -0.57",
          "6 -0.57",
          "7 0.14",
          "8 0.28",
          "9 0.28"
        }
      },
      {
        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 { 38, 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 {
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          "1 3 donor",
          "1 4 acceptor",
          "1 5 acceptor",
          "1 6 acceptor",
          "5 1 7 8 11 13 rings"
        }
      }
    },
    count {
      heavy-atom 25,
      atom-chiral 4,
      atom-chiral-def 4,
      atom-chiral-undef 0,
      bond-chiral 2,
      bond-chiral-def 0,
      bond-chiral-undef 2,
      isotope-atom 0,
      covalent-unit 1,
      tautomers 13
    }
  }
}