PC-Compound ::= {
  id {
    id cid 32293
  },
  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
    },
    element {
      i,
      i,
      i,
      o,
      o,
      o,
      o,
      n,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      c,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h,
      h
    }
  },
  bonds {
    aid1 {
      1,
      2,
      3,
      4,
      4,
      5,
      5,
      6,
      7,
      8,
      8,
      8,
      9,
      9,
      9,
      10,
      10,
      10,
      11,
      11,
      12,
      12,
      12,
      13,
      14,
      16,
      17,
      18,
      19,
      20,
      20,
      20
    },
    aid2 {
      13,
      16,
      17,
      9,
      11,
      15,
      29,
      15,
      19,
      14,
      19,
      28,
      10,
      15,
      21,
      12,
      22,
      23,
      13,
      16,
      24,
      25,
      26,
      14,
      17,
      18,
      18,
      27,
      20,
      30,
      31,
      32
    },
    order {
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      double,
      double,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      single,
      double,
      single,
      single,
      single,
      double,
      single,
      single,
      double,
      single,
      single,
      single,
      single,
      single
    }
  },
  stereo {
    tetrahedral {
      center 9,
      above 4,
      top 10,
      bottom 15,
      below 21,
      parity any,
      type tetrahedral
    }
  },
  coords {
    {
      type {
        twod,
        computed,
        units-unknown
      },
      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
      },
      conformers {
        {
          x {
            { 3732, 10, -3 },
            { 54641, 10, -4 },
            { 71962, 10, -4 },
            { 3732, 10, -3 },
            { 2866, 10, -3 },
            { 2, 10, 0 },
            { 71962, 10, -4 },
            { 54641, 10, -4 },
            { 3732, 10, -3 },
            { 45981, 10, -4 },
            { 45981, 10, -4 },
            { 45981, 10, -4 },
            { 45981, 10, -4 },
            { 54641, 10, -4 },
            { 2866, 10, -3 },
            { 54641, 10, -4 },
            { 63301, 10, -4 },
            { 63301, 10, -4 },
            { 63301, 10, -4 },
            { 63301, 10, -4 },
            { 4269, 10, -3 },
            { 52087, 10, -4 },
            { 48101, 10, -4 },
            { 39781, 10, -4 },
            { 45981, 10, -4 },
            { 52181, 10, -4 },
            { 68671, 10, -4 },
            { 49272, 10, -4 },
            { 23291, 10, -4 },
            { 69501, 10, -4 },
            { 63301, 10, -4 },
            { 57101, 10, -4 }
          },
          y {
            { 1155, 10, -3 },
            { -1845, 10, -3 },
            { 1155, 10, -3 },
            { -845, 10, -3 },
            { -3345, 10, -3 },
            { -1845, 10, -3 },
            { 2155, 10, -3 },
            { 2155, 10, -3 },
            { -1845, 10, -3 },
            { -2345, 10, -3 },
            { -345, 10, -3 },
            { -3345, 10, -3 },
            { 655, 10, -3 },
            { 1155, 10, -3 },
            { -2345, 10, -3 },
            { -845, 10, -3 },
            { 655, 10, -3 },
            { -345, 10, -3 },
            { 2655, 10, -3 },
            { 3655, 10, -3 },
            { -1535, 10, -3 },
            { -24527, 10, -4 },
            { -17624, 10, -4 },
            { -3345, 10, -3 },
            { -3965, 10, -3 },
            { -3345, 10, -3 },
            { -655, 10, -3 },
            { 2465, 10, -3 },
            { -3655, 10, -3 },
            { 3655, 10, -3 },
            { 4275, 10, -3 },
            { 3655, 10, -3 }
          },
          style {
            annotation {
              wavy,
              aromatic,
              aromatic,
              aromatic,
              aromatic,
              aromatic,
              aromatic
            },
            aid1 {
              9,
              11,
              11,
              13,
              14,
              16,
              17
            },
            aid2 {
              10,
              13,
              16,
              14,
              17,
              18,
              18
            }
          }
        }
      }
    }
  },
  charge 0,
  props {
    {
      urn {
        label "Compound",
        name "Canonicalized",
        datatype uint,
        release "2011.04.04"
      },
      value ival 1
    },
    {
      urn {
        label "Compound Complexity",
        datatype double,
        implementation "E_COMPLEXITY",
        version "3.396",
        software "Cactvs",
        source "xemistry.com",
        release "2012.02.08"
      },
      value fval { 369, 10, 0 }
    },
    {
      urn {
        label "Count",
        name "Hydrogen Bond Acceptor",
        datatype uint,
        implementation "E_NHACCEPTORS",
        version "3.396",
        software "Cactvs",
        source "xemistry.com",
        release "2012.02.08"
      },
      value ival 4
    },
    {
      urn {
        label "Count",
        name "Hydrogen Bond Donor",
        datatype uint,
        implementation "E_NHDONORS",
        version "3.396",
        software "Cactvs",
        source "xemistry.com",
        release "2012.02.08"
      },
      value ival 2
    },
    {
      urn {
        label "Count",
        name "Rotatable Bond",
        datatype uint,
        implementation "E_NROTBONDS",
        version "3.396",
        software "Cactvs",
        source "xemistry.com",
        release "2012.02.08"
      },
      value ival 5
    },
    {
      urn {
        label "Fingerprint",
        name "SubStructure Keys",
        datatype fingerprint,
        parameters "extended 2",
        implementation "E_SCREEN",
        version "3.396",
        software "Cactvs",
        source "xemistry.com",
        release "2012.02.08"
      },
      value binary '00000371C0723800000300000000000000000000000000000000300000
000000000000010000001E0030080000081CA3900232CE82C00600880025D25802820800212000
008801444C880D2632C4B09F867828E6D419CBE807905003000000000200000000000000040000
0000000000000000'H
    },
    {
      urn {
        label "IUPAC Name",
        name "Allowed",
        datatype string,
        version "2.1.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.02.08"
      },
      value sval "2-(3-acetamido-2,4,6-triiodo-phenoxy)butanoic acid"
    },
    {
      urn {
        label "IUPAC Name",
        name "CAS-like Style",
        datatype string,
        version "2.1.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.02.08"
      },
      value sval "2-(3-acetamido-2,4,6-triiodophenoxy)butanoic acid"
    },
    {
      urn {
        label "IUPAC Name",
        name "Preferred",
        datatype string,
        version "2.1.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.02.08"
      },
      value sval "2-(3-acetamido-2,4,6-triiodophenoxy)butanoic acid"
    },
    {
      urn {
        label "IUPAC Name",
        name "Systematic",
        datatype string,
        version "2.1.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.02.08"
      },
      value sval "2-[3-acetamido-2,4,6-tris(iodanyl)phenoxy]butanoic acid"
    },
    {
      urn {
        label "IUPAC Name",
        name "Traditional",
        datatype string,
        version "2.1.0",
        software "LexiChem",
        source "openeye.com",
        release "2012.02.08"
      },
      value sval "2-(3-acetamido-2,4,6-triiodo-phenoxy)butyric acid"
    },
    {
      urn {
        label "InChI",
        name "Standard",
        datatype string,
        version "1.0.4",
        software "InChI",
        source "iupac.org",
        release "2012.02.08"
      },
      value sval "InChI=1S/C12H12I3NO4/c1-3-8(12(18)19)20-11-7(14)4-6(13)10(9(
11)15)16-5(2)17/h4,8H,3H2,1-2H3,(H,16,17)(H,18,19)"
    },
    {
      urn {
        label "InChIKey",
        name "Standard",
        datatype string,
        version "1.0.4",
        software "InChI",
        source "iupac.org",
        release "2012.02.08"
      },
      value sval "BQWQMNUOZHVWMQ-UHFFFAOYSA-N"
    },
    {
      urn {
        label "Log P",
        name "XLogP3-AA",
        datatype double,
        version "3.0",
        source "sioc-ccbg.ac.cn",
        release "2012.02.08"
      },
      value fval { 35, 10, -1 }
    },
    {
      urn {
        label "Mass",
        name "Exact",
        datatype double,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2012.02.08"
      },
      value fval { 614790052, 10, -6 }
    },
    {
      urn {
        label "Molecular Formula",
        datatype string,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2012.02.08"
      },
      value sval "C12H12I3NO4"
    },
    {
      urn {
        label "Molecular Weight",
        datatype double,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2012.02.08"
      },
      value fval { 61494139, 10, -5 }
    },
    {
      urn {
        label "SMILES",
        name "Canonical",
        datatype string,
        version "1.7.6",
        software "OEChem",
        source "openeye.com",
        release "2012.02.08"
      },
      value sval "CCC(C(=O)O)OC1=C(C=C(C(=C1I)NC(=O)C)I)I"
    },
    {
      urn {
        label "SMILES",
        name "Isomeric",
        datatype string,
        version "1.7.6",
        software "OEChem",
        source "openeye.com",
        release "2012.02.08"
      },
      value sval "CCC(C(=O)O)OC1=C(C=C(C(=C1I)NC(=O)C)I)I"
    },
    {
      urn {
        label "Topological",
        name "Polar Surface Area",
        datatype double,
        implementation "E_TPSA",
        version "3.396",
        software "Cactvs",
        source "xemistry.com",
        release "2012.02.08"
      },
      value fval { 756, 10, -1 }
    },
    {
      urn {
        label "Weight",
        name "MonoIsotopic",
        datatype double,
        version "2.1",
        software "PubChem",
        source "ncbi.nlm.nih.gov",
        release "2012.02.08"
      },
      value fval { 614790052, 10, -6 }
    }
  },
  count {
    heavy-atom 20,
    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
  }
}