PC-Compounds ::= {
  {
    id {
      id cid 70563029
    },
    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
      },
      element {
        zn,
        o,
        o,
        o,
        o,
        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
      }
    },
    bonds {
      aid1 {
        1,
        2,
        2,
        3,
        3,
        4,
        6,
        6,
        6,
        7,
        8,
        8,
        9,
        10,
        10,
        11,
        11,
        12,
        13,
        14,
        14,
        15,
        15,
        16,
        16,
        17,
        17,
        18,
        19,
        19,
        19
      },
      aid2 {
        5,
        11,
        19,
        9,
        28,
        7,
        7,
        9,
        10,
        8,
        14,
        15,
        12,
        13,
        20,
        12,
        13,
        21,
        22,
        16,
        23,
        17,
        24,
        18,
        25,
        18,
        26,
        27,
        29,
        30,
        31
      },
      order {
        double,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        single,
        single
      }
    },
    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
        },
        conformers {
          {
            x {
              { 7404, 10, -3 },
              { 2269, 10, -3 },
              { 5369, 10, -4 },
              { 1403, 10, -3 },
              { 8404, 10, -3 },
              { 2269, 10, -3 },
              { 2269, 10, -3 },
              { 3135, 10, -3 },
              { 1403, 10, -3 },
              { 3135, 10, -3 },
              { 2269, 10, -3 },
              { 1403, 10, -3 },
              { 3135, 10, -3 },
              { 4001, 10, -3 },
              { 3135, 10, -3 },
              { 48671, 10, -4 },
              { 4001, 10, -3 },
              { 48671, 10, -4 },
              { 3135, 10, -3 },
              { 3672, 10, -3 },
              { 866, 10, -3 },
              { 3672, 10, -3 },
              { 4001, 10, -3 },
              { 25981, 10, -4 },
              { 5404, 10, -3 },
              { 4001, 10, -3 },
              { 5404, 10, -3 },
              { 0, 10, 0 },
              { 2825, 10, -3 },
              { 3672, 10, -3 },
              { 3445, 10, -3 }
            },
            y {
              { 35785, 10, -4 },
              { 10369, 10, -4 },
              { 40369, 10, -4 },
              { 55369, 10, -4 },
              { 35785, 10, -4 },
              { 40369, 10, -4 },
              { 50369, 10, -4 },
              { 55369, 10, -4 },
              { 35369, 10, -4 },
              { 35369, 10, -4 },
              { 20369, 10, -4 },
              { 25369, 10, -4 },
              { 25369, 10, -4 },
              { 50369, 10, -4 },
              { 65369, 10, -4 },
              { 55369, 10, -4 },
              { 70369, 10, -4 },
              { 65369, 10, -4 },
              { 5369, 10, -4 },
              { 38469, 10, -4 },
              { 22269, 10, -4 },
              { 22269, 10, -4 },
              { 44169, 10, -4 },
              { 68469, 10, -4 },
              { 52269, 10, -4 },
              { 76569, 10, -4 },
              { 68469, 10, -4 },
              { 37269, 10, -4 },
              { 0, 10, 0 },
              { 2269, 10, -4 },
              { 10739, 10, -4 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                6,
                6,
                8,
                8,
                9,
                10,
                11,
                11,
                14,
                15,
                16,
                17
              },
              aid2 {
                9,
                10,
                14,
                15,
                12,
                13,
                12,
                13,
                16,
                17,
                18,
                18
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2019.01.04"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value fval { 26, 10, 1 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 4
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 1
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value ival 3
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value binary '00000371C07038000000000200000000000000000000000000003060
00000000000000014000001A00000800000C048098023206800006008802A05200000208002420
000888010608C80C273686351A80716025E01508B98788ECECCE20000008000800004000001000
100000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "(2-hydroxy-4-methoxy-phenyl)-phenyl-methanone;oxozinc"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "(2-hydroxy-4-methoxyphenyl)-phenylmethanone;oxozinc"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "(2-hydroxy-4-methoxyphenyl)-phenylmethanone;oxozinc"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "(2-hydroxy-4-methoxyphenyl)-phenylmethanone;oxozinc"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "(4-methoxy-2-oxidanyl-phenyl)-phenyl-methanone;oxidanylide
nezinc"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.6.6",
          software "LexiChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "(2-hydroxy-4-methoxy-phenyl)-phenyl-methanone;ketozinc"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "InChI=1S/C14H12O3.O.Zn/c1-17-11-7-8-12(13(15)9-11)14(16)10
-5-3-2-4-6-10;;/h2-9,15H,1H3;;"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.5",
          software "InChI",
          source "iupac.org",
          release "2019.06.18"
        },
        value sval "YXRYJEHNEAOXEE-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "308.002701"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2019.06.18"
        },
        value sval "C14H12O4Zn"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "309.6"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.O=[Zn]"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.1.5",
          software "OEChem",
          source "openeye.com",
          release "2019.06.18"
        },
        value sval "COC1=CC(=C(C=C1)C(=O)C2=CC=CC=C2)O.O=[Zn]"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.6.11",
          software "Cactvs",
          source "xemistry.com",
          release "2019.06.18"
        },
        value fval { 636, 10, -1 }
      },
      {
        urn {
          label "Weight",
          name "MonoIsotopic",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "308.002701"
      }
    },
    count {
      heavy-atom 19,
      atom-chiral 0,
      atom-chiral-def 0,
      atom-chiral-undef 0,
      bond-chiral 0,
      bond-chiral-def 0,
      bond-chiral-undef 0,
      isotope-atom 0,
      covalent-unit 2,
      tautomers -1
    }
  }
}