PC-Compounds ::= { { id { id cid 54657217 }, 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 }, element { 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, 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, 2, 2, 3, 3, 4, 5, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 18, 18, 18, 19, 19, 21, 22, 22, 23, 23, 24, 25, 26, 26, 26, 27, 27, 28, 29, 30, 30, 31, 31, 31, 32, 32, 33, 33, 34, 35, 35, 35 }, aid2 { 29, 11, 14, 15, 21, 17, 20, 28, 10, 17, 18, 20, 26, 52, 24, 28, 56, 11, 12, 36, 15, 37, 13, 38, 39, 14, 40, 41, 16, 42, 43, 44, 20, 45, 46, 19, 47, 48, 49, 21, 22, 23, 24, 50, 25, 51, 25, 53, 27, 54, 55, 29, 30, 31, 32, 33, 57, 35, 58, 59, 34, 60, 34, 61, 62, 63, 64, 65 }, order { single, single, single, single, 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, single, single, single, single, single, single, single, single, single, double, single, single, double, single, double, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 10, above 7, top 11, bottom 12, below 36, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 2, top 15, bottom 10, below 37, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 2, top 16, bottom 13, below 42, parity counterclockwise, 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 }, conformers { { x { { -37361, 10, -4 }, { -863, 10, -3 }, { 8718, 10, -4 }, { 20966, 10, -4 }, { -37042, 10, -4 }, { 72197, 10, -4 }, { 64, 10, -2 }, { -46796, 10, -4 }, { 63131, 10, -4 }, { 4363, 10, -4 }, { -4596, 10, -4 }, { -861, 10, -4 }, { -4778, 10, -4 }, { -14469, 10, -4 }, { 2442, 10, -4 }, { -28308, 10, -4 }, { 17953, 10, -4 }, { -3997, 10, -4 }, { 27004, 10, -4 }, { -37649, 10, -4 }, { 22116, 10, -4 }, { 40701, 10, -4 }, { 30912, 10, -4 }, { 49445, 10, -4 }, { 44569, 10, -4 }, { -56915, 10, -4 }, { -60781, 10, -4 }, { 73414, 10, -4 }, { -52521, 10, -4 }, { -72975, 10, -4 }, { 86968, 10, -4 }, { -56454, 10, -4 }, { -76912, 10, -4 }, { -68651, 10, -4 }, { 98398, 10, -4 }, { 14157, 10, -4 }, { -13553, 10, -4 }, { -9572, 10, -4 }, { 6837, 10, -4 }, { -9115, 10, -4 }, { 4318, 10, -4 }, { -15711, 10, -4 }, { -5078, 10, -4 }, { 9332, 10, -4 }, { -32918, 10, -4 }, { -27582, 10, -4 }, { -3153, 10, -4 }, { -2851, 10, -4 }, { -13852, 10, -4 }, { 44525, 10, -4 }, { 27209, 10, -4 }, { -46944, 10, -4 }, { 50748, 10, -4 }, { -53552, 10, -4 }, { -65532, 10, -4 }, { 65907, 10, -4 }, { -79526, 10, -4 }, { 86744, 10, -4 }, { 88552, 10, -4 }, { -50132, 10, -4 }, { -86404, 10, -4 }, { -71715, 10, -4 }, { 97157, 10, -4 }, { 107941, 10, -4 }, { 9891, 10, -3 } }, y { { -16375, 10, -4 }, { 19937, 10, -4 }, { -11866, 10, -4 }, { -14415, 10, -4 }, { 26342, 10, -4 }, { -649, 10, -3 }, { 106, 10, -3 }, { 13274, 10, -4 }, { -3823, 10, -4 }, { 1247, 10, -3 }, { 8594, 10, -4 }, { 24928, 10, -4 }, { 35981, 10, -4 }, { 30837, 10, -4 }, { -542, 10, -4 }, { 27297, 10, -4 }, { -688, 10, -3 }, { -1726, 10, -4 }, { -6828, 10, -4 }, { 2247, 10, -3 }, { -953, 10, -3 }, { -5001, 10, -4 }, { -1049, 10, -3 }, { -5721, 10, -4 }, { -8478, 10, -4 }, { 704, 10, -3 }, { -6517, 10, -4 }, { -4289, 10, -4 }, { -17627, 10, -4 }, { -7843, 10, -4 }, { -1645, 10, -4 }, { -30064, 10, -4 }, { -20281, 10, -4 }, { -31391, 10, -4 }, { -2407, 10, -4 }, { 154, 10, -2 }, { 3392, 10, -4 }, { 2256, 10, -3 }, { 2858, 10, -3 }, { 44431, 10, -4 }, { 39614, 10, -4 }, { 38826, 10, -4 }, { -4366, 10, -4 }, { 5331, 10, -4 }, { 36083, 10, -4 }, { 19544, 10, -4 }, { 5496, 10, -4 }, { -11773, 10, -4 }, { -1047, 10, -4 }, { -3033, 10, -4 }, { -12796, 10, -4 }, { 11303, 10, -4 }, { -9289, 10, -4 }, { 6481, 10, -4 }, { 13825, 10, -4 }, { -1877, 10, -4 }, { 71, 10, -3 }, { 8308, 10, -4 }, { -9011, 10, -4 }, { -38819, 10, -4 }, { -21315, 10, -4 }, { -41074, 10, -4 }, { 4985, 10, -4 }, { -474, 10, -4 }, { -1231, 10, -3 } }, z { { -15708, 10, -4 }, { -9239, 10, -4 }, { -5651, 10, -4 }, { 29786, 10, -4 }, { -19359, 10, -4 }, { -19483, 10, -4 }, { 20049, 10, -4 }, { -2801, 10, -4 }, { 2072, 10, -4 }, { 1062, 10, -3 }, { -143, 10, -3 }, { 18043, 10, -4 }, { 8383, 10, -4 }, { -2192, 10, -4 }, { -11635, 10, -4 }, { 318, 10, -3 }, { 20526, 10, -4 }, { 29931, 10, -4 }, { 8913, 10, -4 }, { -7721, 10, -4 }, { -3893, 10, -4 }, { 10965, 10, -4 }, { -14696, 10, -4 }, { 114, 10, -4 }, { -12677, 10, -4 }, { -11017, 10, -4 }, { -5851, 10, -4 }, { -7477, 10, -4 }, { -7549, 10, -4 }, { 788, 10, -4 }, { -1091, 10, -4 }, { -2608, 10, -4 }, { 5729, 10, -4 }, { 403, 10, -3 }, { -11052, 10, -4 }, { 6627, 10, -4 }, { 2155, 10, -4 }, { 24235, 10, -4 }, { 24953, 10, -4 }, { 13845, 10, -4 }, { 3435, 10, -4 }, { -9609, 10, -4 }, { -18655, 10, -4 }, { -17886, 10, -4 }, { 7841, 10, -4 }, { 10881, 10, -4 }, { 38099, 10, -4 }, { 34106, 10, -4 }, { 25252, 10, -4 }, { 20955, 10, -4 }, { -24646, 10, -4 }, { 7168, 10, -4 }, { -21508, 10, -4 }, { -21435, 10, -4 }, { -11038, 10, -4 }, { 1167, 10, -3 }, { 2221, 10, -4 }, { 3492, 10, -4 }, { 6867, 10, -4 }, { -3848, 10, -4 }, { 10904, 10, -4 }, { 7879, 10, -4 }, { -19035, 10, -4 }, { -6058, 10, -4 }, { -15698, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.09.13" }, value sval "034200C100000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1092042, 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 { 55823, 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 17632297882629227918", "10169797 241 18129924763448883122", "10462674 296 17770763917427879951", "10577160 103 18115878558655876304", "11135609 12 18272087223680634153", "11421498 54 17895182282425552291", "11455722 242 18408315584722625042", "11478447 183 18113051650030962623", "117089 54 18191028009778128763", "11756154 67 18337390569672172519", "12107183 9 12463564088760826497", "1361 4 18340768118309222046", "13631057 29 18333449833264725613", "13673619 4 17632857529605079944", "13690498 29 18333724715967992061", "13782708 43 17845652530579028318", "14767858 380 17603303747771713465", "15021287 119 13183011938963466322", "15064986 266 17202776895560413916", "15274700 256 18336262436408118386", "15361156 5 17916854739331607717", "15392192 29 18342459240992552085", "15419008 47 17989486324907746001", "15461852 350 18335145267963820142", "15669420 48 12973608851017910105", "15849732 13 11312059855090679582", "17138139 8 17894342294338730971", "17686467 74 18335418006603023876", "18335252 98 18202005409030228790", "18608769 82 18131348601321792198", "19611394 137 18343021120660209902", "20580484 106 8574428691780557508", "20737093 207 17895459342841145426", "20775530 9 18263630897189546029", "21033648 29 17346019118590654675", "21133410 32 15720254927512765201", "21223535 225 13624077640355059415", "21344244 246 18262523722697595028", "21781051 124 17917705774221442470", "21792961 116 17346318155868006366", "21927370 108 16702029647690502880", "22440779 20 16845006806387076121", "2747138 104 18131908256719306184", "3388396 114 12540956522724888223", "3525247 94 18261669282926757802", "3552219 110 18409456911645755508", "4330586 98 17096660983706651027", "484989 97 18341331171462677536", "5381727 24 18260264132777871090", "54039377 194 18334298699724038591", "54728670 133 14907633224778966339", "6058803 2 17390211642768192920", "6673363 416 18412552003388897828", "6823239 73 18338502124118636569", "999808 66 17131834252618720205" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 67786, 10, -2 }, { 2304, 10, -2 }, { 335, 10, -2 }, { 208, 10, -2 }, { 2459, 10, -2 }, { 234, 10, -2 }, { 135, 10, -2 }, { -1667, 10, -2 }, { -819, 10, -2 }, { -686, 10, -2 }, { -3, 10, -2 }, { 104, 10, -2 }, { -5, 10, -2 }, { 153, 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 { 1433828, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3754, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.09.13" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 98, 138, 15, 168, 39, 125, 89, 58, 132, 202, 81, 134, 88, 161, 101, 131, 206, 143, 47, 205, 91, 26, 204, 99, 38, 85, 203, 115, 50, 140, 100, 116, 83, 167, 60, 37, 135, 194, 27, 178, 193, 45, 118, 107, 87, 34, 61, 97, 158, 13, 80, 146, 207, 19, 145, 162, 96, 104, 109, 113, 55, 82, 196, 173, 130, 114, 102, 181, 182, 171, 29, 148, 93, 172, 90, 56, 75, 136, 66, 151, 149, 103, 195, 199, 186, 30, 5, 155, 197, 36, 57, 122, 123, 49, 95, 166, 142, 8, 77, 10, 40, 180, 43, 124, 84, 9, 111, 126, 78, 201, 35, 112, 106, 159, 92, 200, 117, 153, 63, 67, 127, 18, 137, 169, 16, 198, 150, 152, 175, 189, 54, 46, 4, 41, 94, 177, 17, 128, 133, 31, 184, 72, 52, 20, 44, 164, 53, 160, 108, 141, 59, 110, 28, 188, 64, 154, 147, 33, 174, 156, 170, 70, 139, 76, 65, 6, 120, 79, 86, 48, 24, 183, 22, 62, 163, 73, 12, 179, 3, 51, 69, 190, 105, 187, 42, 165, 129, 11, 185, 119, 157, 7, 74, 32, 71, 191, 68, 121, 2, 21, 14, 144, 176, 23, 192, 25 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "41", "1 -0.18", "10 0.3", "11 0.28", "14 0.28", "15 0.28", "16 0.06", "17 0.54", "18 0.3", "19 0.09", "2 -0.56", "20 0.57", "21 0.08", "22 -0.15", "23 -0.15", "24 0.12", "25 -0.15", "26 0.44", "27 -0.14", "28 0.57", "29 0.18", "3 -0.36", "30 -0.15", "31 0.06", "32 -0.15", "33 -0.15", "34 -0.15", "4 -0.57", "5 -0.57", "50 0.15", "51 0.15", "52 0.37", "53 0.15", "56 0.37", "57 0.15", "6 -0.57", "60 0.15", "61 0.15", "62 0.15", "7 -0.66", "8 -0.73", "9 -0.55" } }, { 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 { 94, 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 2 acceptor", "1 3 acceptor", "1 35 hydrophobe", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "1 8 donor", "1 9 donor", "6 19 21 22 23 24 25 rings", "6 2 10 11 12 13 14 rings", "6 27 29 30 32 33 34 rings" } } }, count { heavy-atom 35, 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 6 } } }