PC-Compounds ::= { { id { id cid 11686066 }, 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, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, element { cl, cl, o, o, o, o, o, n, n, n, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, c, 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, h, h, h, h, h, h, h, h, h, h, h, h, h, h }, charge { { aid 10, value 1 } } }, bonds { aid1 { 1, 2, 3, 4, 4, 5, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 11, 12, 12, 14, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 20, 21, 22, 23, 23, 24, 25, 25, 26, 26, 27, 28, 30, 30, 31, 31, 31, 32, 32, 33, 33, 34, 34, 34, 36, 36, 37, 37, 37, 38, 39, 39, 40, 40, 40, 41, 41, 41, 42, 42, 43, 44, 44, 44, 45, 45 }, aid2 { 21, 22, 13, 28, 40, 29, 35, 44, 45, 81, 13, 14, 17, 29, 31, 34, 38, 41, 43, 12, 13, 15, 16, 14, 18, 19, 20, 21, 46, 47, 48, 23, 49, 50, 22, 51, 24, 52, 25, 53, 26, 24, 28, 30, 54, 27, 29, 27, 55, 56, 32, 33, 57, 36, 58, 59, 35, 60, 35, 61, 37, 62, 63, 38, 39, 64, 65, 66, 67, 42, 68, 69, 70, 71, 45, 72, 73, 43, 74, 75, 78, 79, 80, 76, 77 }, order { single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single, double, single, double, single, double, single, single, single, double, single, single, single, single, double, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 11, above 12, top 13, bottom 15, below 16, 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, 49, 50, 51, 52, 53, 54, 55, 56, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, conformers { { x { { 12169, 10, -4 }, { 18407, 10, -4 }, { 22463, 10, -4 }, { 48696, 10, -4 }, { -3808, 10, -3 }, { 88381, 10, -4 }, { -86858, 10, -4 }, { 34016, 10, -4 }, { -42345, 10, -4 }, { -82868, 10, -4 }, { 1356, 10, -3 }, { 19985, 10, -4 }, { 23647, 10, -4 }, { 31898, 10, -4 }, { 164, 10, -4 }, { 12651, 10, -4 }, { 45442, 10, -4 }, { 1564, 10, -3 }, { 39777, 10, -4 }, { -10952, 10, -4 }, { -1363, 10, -4 }, { 23469, 10, -4 }, { 56813, 10, -4 }, { 35438, 10, -4 }, { -23609, 10, -4 }, { -14019, 10, -4 }, { -25142, 10, -4 }, { 57887, 10, -4 }, { -35208, 10, -4 }, { 66238, 10, -4 }, { -53959, 10, -4 }, { 68514, 10, -4 }, { 76867, 10, -4 }, { -38584, 10, -4 }, { 78004, 10, -4 }, { -66728, 10, -4 }, { -28765, 10, -4 }, { -71455, 10, -4 }, { -73825, 10, -4 }, { 51271, 10, -4 }, { -87704, 10, -4 }, { -85646, 10, -4 }, { -9, 10, 0 }, { 97727, 10, -4 }, { -82014, 10, -4 }, { 8894, 10, -4 }, { 22698, 10, -4 }, { 6819, 10, -4 }, { 4861, 10, -3 }, { 42212, 10, -4 }, { 6379, 10, -4 }, { 48878, 10, -4 }, { -10541, 10, -4 }, { 41455, 10, -4 }, { -15382, 10, -4 }, { -3496, 10, -3 }, { 6571, 10, -3 }, { -5272, 10, -3 }, { -54342, 10, -4 }, { 69407, 10, -4 }, { 83905, 10, -4 }, { -34101, 10, -4 }, { -4749, 10, -3 }, { -3323, 10, -3 }, { -25891, 10, -4 }, { -19639, 10, -4 }, { -66375, 10, -4 }, { -70412, 10, -4 }, { 58743, 10, -4 }, { 54764, 10, -4 }, { 41972, 10, -4 }, { -8484, 10, -3 }, { -98668, 10, -4 }, { -91363, 10, -4 }, { -99095, 10, -4 }, { -7107, 10, -3 }, { -85028, 10, -4 }, { 105295, 10, -4 }, { 92996, 10, -4 }, { 102949, 10, -4 }, { -83978, 10, -4 } }, y { { 382, 10, -4 }, { 55345, 10, -4 }, { -19962, 10, -4 }, { -30436, 10, -4 }, { -14883, 10, -4 }, { -12743, 10, -4 }, { -40975, 10, -4 }, { -1035, 10, -4 }, { 8076, 10, -4 }, { -8775, 10, -4 }, { 2802, 10, -4 }, { 15661, 10, -4 }, { -788, 10, -3 }, { 12812, 10, -4 }, { 479, 10, -4 }, { 2185, 10, -4 }, { -7458, 10, -4 }, { 28743, 10, -4 }, { 22817, 10, -4 }, { -464, 10, -4 }, { -742, 10, -4 }, { 38957, 10, -4 }, { -8991, 10, -4 }, { 36016, 10, -4 }, { -2629, 10, -4 }, { -2909, 10, -4 }, { -3852, 10, -4 }, { -20417, 10, -4 }, { -362, 10, -3 }, { 1188, 10, -4 }, { 7916, 10, -4 }, { -21679, 10, -4 }, { -75, 10, -4 }, { 21172, 10, -4 }, { -11509, 10, -4 }, { 58, 10, -2 }, { 27954, 10, -4 }, { -6994, 10, -4 }, { 16657, 10, -4 }, { -40775, 10, -4 }, { -22374, 10, -4 }, { 14511, 10, -4 }, { 1479, 10, -4 }, { -1976, 10, -4 }, { -27796, 10, -4 }, { -7446, 10, -4 }, { 3165, 10, -4 }, { 10394, 10, -4 }, { -1894, 10, -4 }, { -17203, 10, -4 }, { 30923, 10, -4 }, { 20794, 10, -4 }, { 329, 10, -4 }, { 44015, 10, -4 }, { -388, 10, -3 }, { -554, 10, -3 }, { 10063, 10, -4 }, { -201, 10, -4 }, { 17181, 10, -4 }, { -30582, 10, -4 }, { 8174, 10, -4 }, { 2022, 10, -3 }, { 27398, 10, -4 }, { 2961, 10, -3 }, { 3772, 10, -3 }, { 22171, 10, -4 }, { -15888, 10, -4 }, { 26831, 10, -4 }, { -47679, 10, -4 }, { -36766, 10, -4 }, { -46276, 10, -4 }, { -28628, 10, -4 }, { -22309, 10, -4 }, { 22874, 10, -4 }, { -841, 10, -4 }, { -28083, 10, -4 }, { -21603, 10, -4 }, { -4635, 10, -4 }, { 7293, 10, -4 }, { -7, 10, -2 }, { -46444, 10, -4 } }, z { { 28046, 10, -4 }, { 4571, 10, -4 }, { 973, 10, -4 }, { -1594, 10, -4 }, { -12322, 10, -4 }, { -21174, 10, -4 }, { 13955, 10, -4 }, { 9008, 10, -4 }, { -11248, 10, -4 }, { -3456, 10, -4 }, { -2652, 10, -4 }, { 22, 10, -2 }, { 2496, 10, -4 }, { 89, 10, -2 }, { 3584, 10, -4 }, { -17873, 10, -4 }, { 15064, 10, -4 }, { 739, 10, -4 }, { 1433, 10, -3 }, { -4783, 10, -4 }, { 1739, 10, -3 }, { 6168, 10, -4 }, { 5379, 10, -4 }, { 12908, 10, -4 }, { 663, 10, -4 }, { 22836, 10, -4 }, { 14473, 10, -4 }, { -2474, 10, -4 }, { -8054, 10, -4 }, { 4396, 10, -4 }, { -20031, 10, -4 }, { -1142, 10, -3 }, { -4549, 10, -4 }, { -5969, 10, -4 }, { -12457, 10, -4 }, { -12421, 10, -4 }, { -15329, 10, -4 }, { -10248, 10, -4 }, { -7559, 10, -4 }, { 7885, 10, -4 }, { -1248, 10, -4 }, { -537, 10, -4 }, { 1397, 10, -4 }, { -21713, 10, -4 }, { 11751, 10, -4 }, { -21548, 10, -4 }, { -22224, 10, -4 }, { -22221, 10, -4 }, { 23967, 10, -4 }, { 18868, 10, -4 }, { -4488, 10, -4 }, { 19819, 10, -4 }, { -15581, 10, -4 }, { 17166, 10, -4 }, { 33576, 10, -4 }, { 18822, 10, -4 }, { 10594, 10, -4 }, { -27312, 10, -4 }, { -25884, 10, -4 }, { -17596, 10, -4 }, { -481, 10, -3 }, { 3952, 10, -4 }, { -4734, 10, -4 }, { -2519, 10, -3 }, { -11298, 10, -4 }, { -16834, 10, -4 }, { -13769, 10, -4 }, { -9212, 10, -4 }, { 385, 10, -3 }, { 17454, 10, -4 }, { 9568, 10, -4 }, { -9788, 10, -4 }, { -1075, 10, -4 }, { 3341, 10, -4 }, { 6807, 10, -4 }, { 11545, 10, -4 }, { 20257, 10, -4 }, { -29166, 10, -4 }, { -2513, 10, -3 }, { -1217, 10, -3 }, { 6447, 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 "00B250B200000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1691107, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 55913, 10, -3 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10076449 9 18341051831264256108", "11115154 58 18410296883032508688", "11135926 11 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{ label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 88553, 10, -2 }, { 2912, 10, -2 }, { 443, 10, -2 }, { 196, 10, -2 }, { 2789, 10, -2 }, { 303, 10, -2 }, { -24, 10, -2 }, { -2019, 10, -2 }, { 111, 10, -1 }, { -176, 10, -2 }, { -127, 10, -2 }, { -115, 10, -2 }, { -15, 10, -2 }, { 39, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 1913318, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4916, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 188, 92, 258, 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datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "57", "1 -0.18", "10 -0.21", "11 0.35", "12 -0.14", "13 0.57", "14 0.12", "15 -0.14", "17 0.44", "18 -0.15", "19 -0.15", "2 -0.18", "20 -0.15", "21 0.18", "22 0.18", "23 -0.14", "24 -0.15", "25 0.09", "26 -0.15", "27 -0.15", "28 0.08", "29 0.54", "3 -0.57", "30 -0.15", "31 0.44", "32 -0.15", "33 -0.15", "34 0.3", "35 0.08", "36 -0.14", "38 0.21", "39 -0.15", "4 -0.36", "40 0.28", "41 0.49", "42 -0.15", "43 0.21", "44 0.28", "45 0.28", "5 -0.57", "51 0.15", "52 0.15", "53 0.15", "54 0.15", "55 0.15", "56 0.15", "57 0.15", "6 -0.36", "60 0.15", "61 0.15", "67 0.15", "68 0.15", "7 -0.68", "74 0.15", "75 0.15", "8 -0.48", "81 0.4", "9 -0.66" } }, { 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 { 124, 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 { "11", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 7 donor", "5 8 11 12 13 14 rings", "6 10 36 38 39 42 43 rings", "6 12 14 18 19 22 24 rings", "6 15 20 21 25 26 27 rings", "6 23 28 30 32 33 35 rings" } } }, count { heavy-atom 45, 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 } } }