PC-Compounds ::= { { id { id cid 60185751 }, 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, 82, 83, 84, 85, 86, 87, 88, 89 }, element { 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, 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, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 21, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 30, 31, 31, 32, 32, 33, 33, 34, 35, 36, 36, 37, 37, 38, 38, 39, 39, 41, 41, 42, 42, 43, 43, 44, 44, 45, 45, 46 }, aid2 { 9, 17, 15, 22, 80, 40, 41, 10, 12, 15, 11, 24, 25, 14, 21, 26, 9, 10, 13, 47, 11, 48, 49, 50, 51, 52, 22, 23, 53, 54, 55, 56, 15, 16, 18, 19, 20, 57, 58, 20, 27, 21, 28, 29, 30, 59, 60, 61, 62, 63, 31, 64, 65, 66, 67, 68, 69, 70, 71, 32, 72, 33, 73, 34, 74, 35, 75, 36, 37, 34, 76, 35, 77, 78, 79, 38, 81, 39, 82, 40, 83, 40, 84, 42, 43, 44, 85, 45, 86, 46, 87, 46, 88, 89 }, order { 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, single, single, single, double, single, single, single, single, single, single, double, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, double, single, double, single, single, single, single, single, double, single, double, single, single, single, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 8, above 9, top 13, bottom 10, below 47, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 11, bottom 8, below 48, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 5, top 22, bottom 23, below 53, parity clockwise, 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, 82, 83, 84, 85, 86, 87, 88, 89 }, conformers { { x { { 10513, 10, -4 }, { 34326, 10, -4 }, { 10528, 10, -4 }, { -67115, 10, -4 }, { 12871, 10, -4 }, { -125, 10, -2 }, { 32345, 10, -4 }, { -5473, 10, -4 }, { 3121, 10, -4 }, { 3091, 10, -4 }, { -5534, 10, -4 }, { 734, 10, -3 }, { -16044, 10, -4 }, { 32127, 10, -4 }, { 2679, 10, -3 }, { 38383, 10, -4 }, { 19809, 10, -4 }, { 40173, 10, -4 }, { 42169, 10, -4 }, { 31454, 10, -4 }, { 38229, 10, -4 }, { 13067, 10, -4 }, { 10138, 10, -4 }, { -2438, 10, -3 }, { -3608, 10, -4 }, { 27546, 10, -4 }, { 50974, 10, -4 }, { 48603, 10, -4 }, { 33849, 10, -4 }, { 40368, 10, -4 }, { -35758, 10, -4 }, { 53127, 10, -4 }, { 50799, 10, -4 }, { 44562, 10, -4 }, { 4673, 10, -3 }, { -40763, 10, -4 }, { -41293, 10, -4 }, { -51302, 10, -4 }, { -51832, 10, -4 }, { -56837, 10, -4 }, { -66109, 10, -4 }, { -54166, 10, -4 }, { -77042, 10, -4 }, { -53155, 10, -4 }, { -76032, 10, -4 }, { -64088, 10, -4 }, { -10851, 10, -4 }, { 10425, 10, -4 }, { -3362, 10, -4 }, { 7995, 10, -4 }, { -12273, 10, -4 }, { 505, 10, -4 }, { -3507, 10, -4 }, { -11364, 10, -4 }, { -22992, 10, -4 }, { -22027, 10, -4 }, { 14574, 10, -4 }, { 23915, 10, -4 }, { 2382, 10, -3 }, { 813, 10, -3 }, { 20694, 10, -4 }, { 5198, 10, -4 }, { 5994, 10, -4 }, { -22014, 10, -4 }, { -28058, 10, -4 }, { -1366, 10, -4 }, { -8326, 10, -4 }, { 5968, 10, -4 }, { 34276, 10, -4 }, { 27524, 10, -4 }, { 17478, 10, -4 }, { 57793, 10, -4 }, { 51836, 10, -4 }, { 27322, 10, -4 }, { 37214, 10, -4 }, { 61486, 10, -4 }, { 55736, 10, -4 }, { 46223, 10, -4 }, { 48525, 10, -4 }, { 14122, 10, -4 }, { -36611, 10, -4 }, { -37485, 10, -4 }, { -55149, 10, -4 }, { -56096, 10, -4 }, { -45578, 10, -4 }, { -86369, 10, -4 }, { -43871, 10, -4 }, { -84545, 10, -4 }, { -63305, 10, -4 } }, y { { 5795, 10, -4 }, { -475, 10, -4 }, { -24273, 10, -4 }, { 1687, 10, -4 }, { -6524, 10, -4 }, { 29923, 10, -4 }, { -24091, 10, -4 }, { 981, 10, -4 }, { 11948, 10, -4 }, { -10662, 10, -4 }, { 23528, 10, -4 }, { -2151, 10, -4 }, { -4946, 10, -4 }, { -10726, 10, -4 }, { -5558, 10, -4 }, { -3946, 10, -4 }, { 14039, 10, -4 }, { 10472, 10, -4 }, { -13511, 10, -4 }, { 19018, 10, -4 }, { -26031, 10, -4 }, { -1049, 10, -3 }, { 12677, 10, -4 }, { 37053, 10, -4 }, { 39151, 10, -4 }, { -34792, 10, -4 }, { 15845, 10, -4 }, { -12732, 10, -4 }, { 32865, 10, -4 }, { -37843, 10, -4 }, { 27643, 10, -4 }, { 29608, 10, -4 }, { -24455, 10, -4 }, { 38115, 10, -4 }, { -36812, 10, -4 }, { 19388, 10, -4 }, { 27174, 10, -4 }, { 10669, 10, -4 }, { 18454, 10, -4 }, { 10201, 10, -4 }, { -11294, 10, -4 }, { -18348, 10, -4 }, { -17317, 10, -4 }, { -31424, 10, -4 }, { -30391, 10, -4 }, { -37445, 10, -4 }, { 5509, 10, -4 }, { 15624, 10, -4 }, { -18206, 10, -4 }, { -15652, 10, -4 }, { 19761, 10, -4 }, { 31011, 10, -4 }, { -3771, 10, -4 }, { -9875, 10, -4 }, { 2491, 10, -4 }, { -12474, 10, -4 }, { 22199, 10, -4 }, { 7942, 10, -4 }, { -9192, 10, -4 }, { -7792, 10, -4 }, { 1526, 10, -3 }, { 16096, 10, -4 }, { 18534, 10, -4 }, { 43343, 10, -4 }, { 43923, 10, -4 }, { 48041, 10, -4 }, { 42468, 10, -4 }, { 34687, 10, -4 }, { -43361, 10, -4 }, { -3156, 10, -3 }, { -37519, 10, -4 }, { 935, 10, -3 }, { -3167, 10, -4 }, { 39723, 10, -4 }, { -47515, 10, -4 }, { 33677, 10, -4 }, { -23892, 10, -4 }, { 48846, 10, -4 }, { -458, 10, -2 }, { -29236, 10, -4 }, { 19705, 10, -4 }, { 33534, 10, -4 }, { 4526, 10, -4 }, { 18125, 10, -4 }, { -13986, 10, -4 }, { -11868, 10, -4 }, { -36932, 10, -4 }, { -35081, 10, -4 }, { -47629, 10, -4 } }, z { { -12716, 10, -4 }, { 26866, 10, -4 }, { 42311, 10, -4 }, { -11926, 10, -4 }, { 2056, 10, -3 }, { 3911, 10, -4 }, { 2805, 10, -4 }, { 4788, 10, -4 }, { -2107, 10, -4 }, { 10334, 10, -4 }, { -7129, 10, -4 }, { 33345, 10, -4 }, { -4658, 10, -4 }, { 6091, 10, -4 }, { 18547, 10, -4 }, { -4276, 10, -4 }, { -19716, 10, -4 }, { -4383, 10, -4 }, { -14182, 10, -4 }, { -11431, 10, -4 }, { -947, 10, -3 }, { 44785, 10, -4 }, { 35422, 10, -4 }, { -866, 10, -4 }, { 11023, 10, -4 }, { 11337, 10, -4 }, { 2811, 10, -4 }, { -26712, 10, -4 }, { -11014, 10, -4 }, { -16662, 10, -4 }, { -3813, 10, -4 }, { 3121, 10, -4 }, { -3403, 10, -3 }, { -3779, 10, -4 }, { -29061, 10, -4 }, { 6256, 10, -4 }, { -16609, 10, -4 }, { 3532, 10, -4 }, { -19334, 10, -4 }, { -9263, 10, -4 }, { -7204, 10, -4 }, { -8677, 10, -4 }, { -98, 10, -3 }, { -3924, 10, -4 }, { 3774, 10, -4 }, { 23, 10, -2 }, { 13199, 10, -4 }, { 5139, 10, -4 }, { 15012, 10, -4 }, { 1966, 10, -4 }, { -14903, 10, -4 }, { -12394, 10, -4 }, { 33136, 10, -4 }, { -13248, 10, -4 }, { -8505, 10, -4 }, { 597, 10, -4 }, { -24793, 10, -4 }, { -27854, 10, -4 }, { 46238, 10, -4 }, { 54188, 10, -4 }, { 36458, 10, -4 }, { 44593, 10, -4 }, { 27259, 10, -4 }, { -9555, 10, -4 }, { 6886, 10, -4 }, { 4998, 10, -4 }, { 20339, 10, -4 }, { 1376, 10, -3 }, { 10464, 10, -4 }, { 21759, 10, -4 }, { 8096, 10, -4 }, { 8261, 10, -4 }, { -30724, 10, -4 }, { -16371, 10, -4 }, { -12897, 10, -4 }, { 8734, 10, -4 }, { -43694, 10, -4 }, { -3568, 10, -4 }, { -34906, 10, -4 }, { 49861, 10, -4 }, { 16296, 10, -4 }, { -24554, 10, -4 }, { 11629, 10, -4 }, { -29323, 10, -4 }, { -13705, 10, -4 }, { 196, 10, -4 }, { -5117, 10, -4 }, { 8621, 10, -4 }, { 599, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "03965C9700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1518808, 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 { 60988, 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 { "10838868 217 11527407943739205251", "117089 54 18272662207847641487", "12422481 6 11887680602275274481", "12633046 712 17632300042971333009", "1361 4 18341336677811114079", "13636023 20 18412546547814320779", "13782708 43 17489582330148776511", "14068700 675 17201360647089915070", "15001296 14 18334290964202946205", "16708801 149 13984930780700443239", "17909252 39 18343021129144935625", "20775438 99 18187372029966177386", "42626532 9 17632296723172999953", "4435113 14 18059863818482626215", "513532 50 18334859399035118614", "6201320 77 16700355018192980959", "77296 10 18410859854322986949" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 90824, 10, -2 }, { 1719, 10, -2 }, { 564, 10, -2 }, { 343, 10, -2 }, { 3087, 10, -2 }, { 26, 10, -2 }, { 384, 10, -2 }, { 1067, 10, -2 }, { -89, 10, -1 }, { -87, 10, -2 }, { -18, 10, -1 }, { -446, 10, -2 }, { 199, 10, -2 }, { 302, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 1977384, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4946, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 12, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 1, 56, 53, 36, 64, 24, 123, 28, 11, 93, 98, 45, 108, 85, 121, 111, 94, 20, 6, 62, 14, 103, 46, 80, 115, 71, 9, 99, 105, 124, 74, 59, 100, 95, 66, 50, 78, 70, 33, 13, 43, 83, 118, 114, 19, 7, 109, 29, 42, 23, 101, 60, 27, 5, 87, 67, 116, 88, 55, 76, 122, 58, 81, 97, 110, 38, 77, 79, 96, 89, 63, 82, 8, 102, 18, 65, 48, 106, 91, 54, 22, 25, 49, 44, 12, 68, 72, 2, 52, 31, 17, 41, 84, 10, 92, 120, 35, 30, 104, 86, 57, 21, 117, 119, 16, 51, 34, 75, 26, 90, 3, 39, 40, 15, 37, 4, 32, 107, 61, 47, 113, 73, 112, 125, 69 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "60", "1 -0.56", "10 0.3", "11 0.27", "12 0.3", "14 -0.24", "15 0.71", "16 -0.05", "17 0.42", "18 0.05", "2 -0.57", "20 -0.14", "21 -0.15", "22 0.28", "24 0.41", "25 0.27", "26 0.26", "27 -0.15", "28 -0.15", "29 -0.15", "3 -0.68", "30 -0.15", "31 -0.14", "32 -0.15", "33 -0.15", "34 -0.15", "35 -0.15", "36 -0.15", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.17", "40 0.08", "41 0.08", "42 -0.15", "43 -0.15", "44 -0.15", "45 -0.15", "46 -0.15", "5 -0.66", "6 -0.81", "7 0.05", "72 0.15", "73 0.15", "74 0.15", "75 0.15", "76 0.15", "77 0.15", "78 0.15", "79 0.15", "80 0.4", "81 0.15", "82 0.15", "83 0.15", "84 0.15", "85 0.15", "86 0.15", "87 0.15", "88 0.15", "89 0.15", "9 0.28" } }, { 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 { 92, 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 { "12", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 6 cation", "1 7 cation", "5 7 14 16 19 21 rings", "6 18 20 27 29 32 34 rings", "6 19 21 28 30 33 35 rings", "6 31 36 37 38 39 40 rings", "6 41 42 43 44 45 46 rings" } } }, count { heavy-atom 46, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }