PC-Compound ::= {
  id {
    id cid 70447902
  },
  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,
      48
    },
    element {
      s,
      o,
      o,
      o,
      o,
      o,
      o,
      o,
      n,
      n,
      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
    }
  },
  bonds {
    aid1 {
      1,
      1,
      2,
      2,
      3,
      4,
      4,
      5,
      6,
      7,
      7,
      8,
      9,
      9,
      9,
      10,
      10,
      10,
      11,
      12,
      12,
      12,
      13,
      13,
      14,
      14,
      16,
      16,
      16,
      17,
      17,
      17,
      19,
      20,
      20,
      20,
      21,
      21,
      21,
      22,
      22,
      24,
      24,
      25,
      25,
      26,
      26,
      27,
      27,
      28
    },
    aid2 {
      11,
      12,
      11,
      20,
      15,
      18,
      42,
      18,
      19,
      23,
      47,
      23,
      11,
      13,
      15,
      14,
      19,
      37,
      14,
      13,
      16,
      17,
      18,
      29,
      15,
      30,
      33,
      34,
      35,
      31,
      32,
      36,
      21,
      38,
      39,
      40,
      22,
      23,
      41,
      24,
      25,
      26,
      43,
      27,
      44,
      28,
      45,
      28,
      46,
      48
    },
    order {
      single,
      single,
      single,
      single,
      double,
      single,
      single,
      double,
      double,
      single,
      single,
      double,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      double,
      single,
      single,
      single,
      double,
      single,
      double,
      single,
      single,
      single,
      single
    }
  },
  stereo {
    tetrahedral {
      center 11,
      above 1,
      top 2,
      bottom 9,
      below 14,
      parity any,
      type tetrahedral
    },
    tetrahedral {
      center 13,
      above 9,
      top 18,
      bottom 12,
      below 29,
      parity counterclockwise,
      type tetrahedral
    },
    tetrahedral {
      center 14,
      above 10,
      top 11,
      bottom 15,
      below 30,
      parity clockwise,
      type tetrahedral
    },
    tetrahedral {
      center 21,
      above 19,
      top 22,
      bottom 23,
      below 41,
      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,
        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,
        48
      },
      conformers {
      },
      data {
        {
          urn {
            label "Conformer",
            name "RMSD",
            datatype double,
            release "2012.05.21"
          },
          value fval { 8, 10, -1 }
        },
        {
          urn {
            label "Diverse Conformer",
            name "ID List",
            datatype uintvec,
            release "2012.05.21"
          },
          value ivec {
            1,
            118,
            12,
            47,
            55,
            115,
            78,
            16,
            107,
            106,
            84,
            86,
            63,
            32,
            67,
            121,
            35,
            38,
            129,
            74,
            127,
            60,
            94,
            73,
            80,
            10,
            40,
            102,
            37,
            49,
            77,
            91,
            2,
            125,
            19,
            57,
            92,
            54,
            15,
            66,
            93,
            24,
            126,
            123,
            11,
            36,
            76,
            26,
            71,
            119,
            53,
            79,
            69,
            13,
            88,
            39,
            68,
            117,
            61,
            5,
            112,
            124,
            89,
            20,
            87,
            31,
            120,
            8,
            90,
            85,
            33,
            27,
            6,
            75,
            81,
            103,
            99,
            100,
            41,
            29,
            101,
            44,
            42,
            18,
            122,
            97,
            72,
            50,
            96,
            128,
            58,
            34,
            30,
            25,
            82,
            7,
            48,
            64,
            65,
            17,
            114,
            116,
            62,
            14,
            43,
            83,
            52,
            9,
            28,
            108,
            21,
            98,
            111,
            46,
            3,
            51,
            23,
            113,
            45,
            95,
            105,
            59,
            4,
            104,
            56,
            110,
            70,
            109,
            22
          }
        }
      }
    }
  },
  props {
    {
      urn {
        label "Charge",
        name "MMFF94 Partial",
        datatype stringlist,
        version "1.7.6",
        software "OEChem",
        source "openeye.com",
        release "2012.05.21"
      },
      value slist {
        "34",
        "1 -0.45",
        "10 -0.65",
        "11 0.7",
        "12 0.23",
        "13 0.36",
        "14 0.28",
        "15 0.58",
        "18 0.66",
        "19 0.57",
        "2 -0.54",
        "20 0.28",
        "21 0.27",
        "22 -0.14",
        "23 0.66",
        "24 -0.15",
        "25 -0.15",
        "26 -0.15",
        "27 -0.15",
        "28 -0.15",
        "3 -0.57",
        "37 0.37",
        "4 -0.65",
        "42 0.5",
        "43 0.15",
        "44 0.15",
        "45 0.15",
        "46 0.15",
        "47 0.5",
        "48 0.15",
        "5 -0.57",
        "6 -0.57",
        "7 -0.65",
        "8 -0.57",
        "9 -0.59"
      }
    },
    {
      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 { 78, 10, -1 }
    },
    {
      urn {
        label "Features",
        name "Pharmacophore",
        datatype stringlist,
        parameters "ImplicitMillsDean merged",
        version "1.8.1",
        software "OEShape",
        source "openeye.com",
        release "2012.05.21"
      },
      value slist {
        "15",
        "1 10 donor",
        "1 2 acceptor",
        "1 21 anion",
        "1 3 acceptor",
        "1 4 acceptor",
        "1 5 acceptor",
        "1 6 acceptor",
        "1 7 acceptor",
        "1 8 acceptor",
        "3 12 16 17 hydrophobe",
        "3 4 5 18 anion",
        "3 7 8 23 anion",
        "4 9 11 14 15 rings",
        "6 22 24 25 26 27 28 rings",
        "7 1 9 11 12 13 14 15 rings"
      }
    }
  },
  count {
    heavy-atom 28,
    atom-chiral 4,
    atom-chiral-def 2,
    atom-chiral-undef 2,
    bond-chiral 0,
    bond-chiral-def 0,
    bond-chiral-undef 0,
    isotope-atom 0,
    covalent-unit 1,
    tautomers 4
  }
}