PC-Compounds ::= {
  {
    id {
      id cid 70672181
    },
    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
      },
      element {
        cl,
        cl,
        f,
        n,
        n,
        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
      }
    },
    bonds {
      aid1 {
        1,
        2,
        3,
        4,
        4,
        5,
        6,
        6,
        6,
        6,
        7,
        8,
        8,
        9,
        9,
        10,
        10,
        11,
        11,
        12,
        13,
        14,
        14,
        15,
        16,
        16,
        17,
        17,
        18,
        18,
        19,
        19,
        21,
        22,
        22,
        23,
        23
      },
      aid2 {
        12,
        13,
        24,
        7,
        9,
        20,
        7,
        8,
        20,
        25,
        10,
        12,
        13,
        11,
        14,
        15,
        26,
        18,
        19,
        16,
        17,
        15,
        27,
        28,
        21,
        29,
        21,
        30,
        22,
        31,
        23,
        32,
        33,
        24,
        34,
        24,
        35
      },
      order {
        single,
        single,
        single,
        single,
        double,
        triple,
        single,
        single,
        single,
        single,
        double,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        double,
        single,
        single,
        double,
        single,
        single,
        single,
        single,
        single,
        double,
        single,
        single,
        double,
        single,
        single,
        single
      }
    },
    stereo {
      tetrahedral {
        center 6,
        above 7,
        top 8,
        bottom 20,
        below 25,
        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,
          33,
          34,
          35
        },
        conformers {
          {
            x {
              { 2866, 10, -3 },
              { 45981, 10, -4 },
              { 106603, 10, -4 },
              { 63301, 10, -4 },
              { 45981, 10, -4 },
              { 45981, 10, -4 },
              { 54641, 10, -4 },
              { 3732, 10, -3 },
              { 71962, 10, -4 },
              { 54641, 10, -4 },
              { 80622, 10, -4 },
              { 2866, 10, -3 },
              { 3732, 10, -3 },
              { 71962, 10, -4 },
              { 63301, 10, -4 },
              { 2, 10, 0 },
              { 2866, 10, -3 },
              { 89282, 10, -4 },
              { 80622, 10, -4 },
              { 45981, 10, -4 },
              { 2, 10, 0 },
              { 97942, 10, -4 },
              { 89282, 10, -4 },
              { 97942, 10, -4 },
              { 5135, 10, -3 },
              { 49272, 10, -4 },
              { 77331, 10, -4 },
              { 63301, 10, -4 },
              { 14631, 10, -4 },
              { 2866, 10, -3 },
              { 89282, 10, -4 },
              { 75252, 10, -4 },
              { 14631, 10, -4 },
              { 103312, 10, -4 },
              { 89282, 10, -4 }
            },
            y {
              { -1, 10, 0 },
              { 2, 10, 0 },
              { -15, 10, -1 },
              { -0, 10, 0 },
              { -2, 10, 0 },
              { -0, 10, 0 },
              { 5, 10, -1 },
              { 5, 10, -1 },
              { 5, 10, -1 },
              { 15, 10, -1 },
              { 0, 10, 0 },
              { -0, 10, 0 },
              { 15, 10, -1 },
              { 15, 10, -1 },
              { 2, 10, 0 },
              { 5, 10, -1 },
              { 2, 10, 0 },
              { 5, 10, -1 },
              { -1, 10, 0 },
              { -1, 10, 0 },
              { 15, 10, -1 },
              { 0, 10, 0 },
              { -15, 10, -1 },
              { -1, 10, 0 },
              { -31, 10, -2 },
              { 181, 10, -2 },
              { 181, 10, -2 },
              { 262, 10, -2 },
              { 19, 10, -2 },
              { 262, 10, -2 },
              { 112, 10, -2 },
              { -131, 10, -2 },
              { 181, 10, -2 },
              { 31, 10, -2 },
              { -212, 10, -2 }
            },
            style {
              annotation {
                aromatic,
                aromatic,
                wavy,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic,
                aromatic
              },
              aid1 {
                4,
                4,
                6,
                7,
                8,
                8,
                9,
                10,
                11,
                11,
                12,
                13,
                14,
                16,
                17,
                18,
                19,
                22,
                23
              },
              aid2 {
                7,
                9,
                20,
                10,
                12,
                13,
                14,
                15,
                18,
                19,
                16,
                17,
                15,
                21,
                21,
                22,
                23,
                24,
                24
              }
            }
          }
        }
      }
    },
    charge 0,
    props {
      {
        urn {
          label "Compound",
          name "Canonicalized",
          datatype uint,
          release "2021.05.07"
        },
        value ival 1
      },
      {
        urn {
          label "Compound Complexity",
          datatype double,
          implementation "E_COMPLEXITY",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value fval { 448, 10, 0 }
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Acceptor",
          datatype uint,
          implementation "E_NHACCEPTORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 3
      },
      {
        urn {
          label "Count",
          name "Hydrogen Bond Donor",
          datatype uint,
          implementation "E_NHDONORS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 0
      },
      {
        urn {
          label "Count",
          name "Rotatable Bond",
          datatype uint,
          implementation "E_NROTBONDS",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value ival 3
      },
      {
        urn {
          label "Fingerprint",
          name "SubStructure Keys",
          datatype fingerprint,
          parameters "extended 2",
          implementation "E_SCREEN",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value binary '00000371C07B01000600000000000000000000000000000000003C60
8000000000000001D000001D02000000000D0A811E28308092081000B007246244008280202107
2008982030669808A0E2C19391842008608000C8C80F1080C00E80000000008100000000000001
020000000000000000'H
      },
      {
        urn {
          label "IUPAC Name",
          name "Allowed",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(2,6-dichlorophenyl)-2-[6-(4-fluorophenyl)-2-pyridyl]ace
tonitrile"
      },
      {
        urn {
          label "IUPAC Name",
          name "CAS-like Style",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(2,6-dichlorophenyl)-2-[6-(4-fluorophenyl)-2-pyridinyl]a
cetonitrile"
      },
      {
        urn {
          label "IUPAC Name",
          name "Markup",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(2,6-dichlorophenyl)-2-[6-(4-fluorophenyl)pyridin-2-yl]a
cetonitrile"
      },
      {
        urn {
          label "IUPAC Name",
          name "Preferred",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(2,6-dichlorophenyl)-2-[6-(4-fluorophenyl)pyridin-2-yl]a
cetonitrile"
      },
      {
        urn {
          label "IUPAC Name",
          name "Systematic",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-[2,6-bis(chloranyl)phenyl]-2-[6-(4-fluorophenyl)pyridin-
2-yl]ethanenitrile"
      },
      {
        urn {
          label "IUPAC Name",
          name "Traditional",
          datatype string,
          version "2.7.0",
          software "Lexichem TK",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "2-(2,6-dichlorophenyl)-2-[6-(4-fluorophenyl)-2-pyridyl]ace
tonitrile"
      },
      {
        urn {
          label "InChI",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "InChI=1S/C19H11Cl2FN2/c20-15-3-1-4-16(21)19(15)14(11-23)18
-6-2-5-17(24-18)12-7-9-13(22)10-8-12/h1-10,14H"
      },
      {
        urn {
          label "InChIKey",
          name "Standard",
          datatype string,
          version "1.0.6",
          software "InChI",
          source "iupac.org",
          release "2021.05.07"
        },
        value sval "ACXMJBLAADDHIS-UHFFFAOYSA-N"
      },
      {
        urn {
          label "Log P",
          name "XLogP3-AA",
          datatype double,
          version "3.0",
          source "sioc-ccbg.ac.cn",
          release "2021.05.07"
        },
        value fval { 53, 10, -1 }
      },
      {
        urn {
          label "Mass",
          name "Exact",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "356.0283319"
      },
      {
        urn {
          label "Molecular Formula",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "C19H11Cl2FN2"
      },
      {
        urn {
          label "Molecular Weight",
          datatype string,
          version "2.1",
          software "PubChem",
          source "ncbi.nlm.nih.gov",
          release "2021.05.07"
        },
        value sval "357.2"
      },
      {
        urn {
          label "SMILES",
          name "Canonical",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "C1=CC(=C(C(=C1)Cl)C(C#N)C2=CC=CC(=N2)C3=CC=C(C=C3)F)Cl"
      },
      {
        urn {
          label "SMILES",
          name "Isomeric",
          datatype string,
          version "2.3.0",
          software "OEChem",
          source "OpenEye Scientific Software",
          release "2021.05.07"
        },
        value sval "C1=CC(=C(C(=C1)Cl)C(C#N)C2=CC=CC(=N2)C3=CC=C(C=C3)F)Cl"
      },
      {
        urn {
          label "Topological",
          name "Polar Surface Area",
          datatype double,
          implementation "E_TPSA",
          version "3.4.8.18",
          software "Cactvs",
          source "Xemistry GmbH",
          release "2021.05.07"
        },
        value fval { 367, 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 "356.0283319"
      }
    },
    count {
      heavy-atom 24,
      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 -1
    }
  }
}