PC-Compounds ::= { { id { id cid 5282150 }, 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 }, element { o, o, o, o, o, o, o, o, o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 14, 14, 15, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 20, 21, 21, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 26, 27, 27, 28, 28, 29, 29, 30, 31, 32, 33, 34, 34, 35, 36, 36, 37, 37, 38, 38, 39, 39, 40, 40 }, aid2 { 15, 18, 20, 21, 18, 24, 16, 57, 20, 27, 17, 58, 19, 59, 22, 60, 23, 61, 25, 62, 30, 34, 31, 66, 33, 41, 71, 16, 20, 42, 17, 43, 21, 44, 19, 45, 22, 46, 47, 25, 48, 23, 49, 24, 50, 26, 51, 52, 53, 54, 55, 56, 28, 29, 30, 63, 31, 64, 32, 32, 33, 35, 35, 36, 65, 37, 38, 39, 67, 40, 68, 41, 69, 41, 70 }, order { 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, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, double, single, single, double, single, single, double, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 15, above 1, top 20, bottom 16, below 42, parity counterclockwise, type tetrahedral }, tetrahedral { center 16, above 4, top 17, bottom 15, below 43, parity counterclockwise, type tetrahedral }, tetrahedral { center 17, above 6, top 16, bottom 21, below 44, parity clockwise, type tetrahedral }, tetrahedral { center 18, above 1, top 19, bottom 3, below 45, parity counterclockwise, type tetrahedral }, tetrahedral { center 19, above 7, top 18, bottom 22, below 46, parity clockwise, type tetrahedral }, tetrahedral { center 20, above 2, top 5, bottom 15, below 47, parity clockwise, type tetrahedral }, tetrahedral { center 21, above 2, top 17, bottom 25, below 48, parity clockwise, type tetrahedral }, tetrahedral { center 22, above 8, top 19, bottom 23, below 49, parity clockwise, type tetrahedral }, tetrahedral { center 23, above 9, top 24, bottom 22, below 50, parity counterclockwise, type tetrahedral }, tetrahedral { center 24, above 3, top 26, bottom 23, below 51, 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, 66, 67, 68, 69, 70, 71 }, conformers { { x { { 34654, 10, -4 }, { 14095, 10, -4 }, { 47405, 10, -4 }, { 51459, 10, -4 }, { 13694, 10, -4 }, { 35073, 10, -4 }, { 66646, 10, -4 }, { 51262, 10, -4 }, { 35723, 10, -4 }, { -1696, 10, -4 }, { -31975, 10, -4 }, { -19145, 10, -4 }, { -44098, 10, -4 }, { -80108, 10, -4 }, { 32239, 10, -4 }, { 37176, 10, -4 }, { 32248, 10, -4 }, { 47516, 10, -4 }, { 52886, 10, -4 }, { 1724, 10, -3 }, { 17182, 10, -4 }, { 45091, 10, -4 }, { 44546, 10, -4 }, { 39505, 10, -4 }, { 12235, 10, -4 }, { 40173, 10, -4 }, { 596, 10, -4 }, { -9301, 10, -4 }, { -2887, 10, -4 }, { -22697, 10, -4 }, { -16277, 10, -4 }, { -26155, 10, -4 }, { -40353, 10, -4 }, { -45374, 10, -4 }, { -49943, 10, -4 }, { -5448, 10, -3 }, { -66446, 10, -4 }, { -51171, 10, -4 }, { -75049, 10, -4 }, { -59774, 10, -4 }, { -71713, 10, -4 }, { 37497, 10, -4 }, { 34104, 10, -4 }, { 37719, 10, -4 }, { 54728, 10, -4 }, { 52457, 10, -4 }, { 11721, 10, -4 }, { 11568, 10, -4 }, { 34919, 10, -4 }, { 54477, 10, -4 }, { 29031, 10, -4 }, { 17053, 10, -4 }, { 13989, 10, -4 }, { 37079, 10, -4 }, { 33699, 10, -4 }, { 50433, 10, -4 }, { 54269, 10, -4 }, { 30212, 10, -4 }, { 67382, 10, -4 }, { 46168, 10, -4 }, { 36651, 10, -4 }, { -3138, 10, -4 }, { -6692, 10, -4 }, { 4874, 10, -4 }, { -6043, 10, -3 }, { -28706, 10, -4 }, { -69302, 10, -4 }, { -41974, 10, -4 }, { -84299, 10, -4 }, { -57133, 10, -4 }, { -87871, 10, -4 } }, y { { -3843, 10, -4 }, { 26114, 10, -4 }, { -10371, 10, -4 }, { 17723, 10, -4 }, { 6259, 10, -4 }, { 37794, 10, -4 }, { -2105, 10, -3 }, { -43348, 10, -4 }, { -4532, 10, -3 }, { 46836, 10, -4 }, { -3176, 10, -4 }, { 21003, 10, -4 }, { 1533, 10, -3 }, { -27045, 10, -4 }, { 10143, 10, -4 }, { 17528, 10, -4 }, { 31999, 10, -4 }, { -747, 10, -3 }, { -19377, 10, -4 }, { 1221, 10, -3 }, { 32636, 10, -4 }, { -32111, 10, -4 }, { -34409, 10, -4 }, { -21757, 10, -4 }, { 47028, 10, -4 }, { -23056, 10, -4 }, { 7148, 10, -4 }, { 1568, 10, -4 }, { 13645, 10, -4 }, { 2503, 10, -4 }, { 14591, 10, -4 }, { 8993, 10, -4 }, { 9816, 10, -4 }, { -2345, 10, -4 }, { 3572, 10, -4 }, { -8827, 10, -4 }, { -14547, 10, -4 }, { -9262, 10, -4 }, { -20664, 10, -4 }, { -15379, 10, -4 }, { -2108, 10, -3 }, { 13871, 10, -4 }, { 1219, 10, -3 }, { 37796, 10, -4 }, { 668, 10, -4 }, { -17503, 10, -4 }, { 7243, 10, -4 }, { 27699, 10, -4 }, { -31413, 10, -4 }, { -37315, 10, -4 }, { -19839, 10, -4 }, { 5233, 10, -3 }, { 52597, 10, -4 }, { -13677, 10, -4 }, { -31056, 10, -4 }, { -25008, 10, -4 }, { 22549, 10, -4 }, { 3275, 10, -3 }, { -21198, 10, -4 }, { -5124, 10, -3 }, { -47794, 10, -4 }, { 41796, 10, -4 }, { -367, 10, -3 }, { 17975, 10, -4 }, { 4317, 10, -4 }, { 2105, 10, -3 }, { -14625, 10, -4 }, { -4825, 10, -4 }, { -25112, 10, -4 }, { -15656, 10, -4 }, { -30437, 10, -4 } }, z { { 6866, 10, -4 }, { 3005, 10, -4 }, { -12052, 10, -4 }, { 17846, 10, -4 }, { -9242, 10, -4 }, { 30662, 10, -4 }, { 6434, 10, -4 }, { 12802, 10, -4 }, { -11058, 10, -4 }, { 11771, 10, -4 }, { -251, 10, -4 }, { -40254, 10, -4 }, { -34463, 10, -4 }, { 33092, 10, -4 }, { 5345, 10, -4 }, { 17786, 10, -4 }, { 17951, 10, -4 }, { 1967, 10, -4 }, { 9887, 10, -4 }, { 3236, 10, -4 }, { 15336, 10, -4 }, { 6563, 10, -4 }, { -8545, 10, -4 }, { -15626, 10, -4 }, { 1429, 10, -3 }, { -30818, 10, -4 }, { -12925, 10, -4 }, { -483, 10, -3 }, { -24776, 10, -4 }, { -8611, 10, -4 }, { -28586, 10, -4 }, { -20451, 10, -4 }, { -24207, 10, -4 }, { -3718, 10, -4 }, { -14869, 10, -4 }, { 5932, 10, -4 }, { 1541, 10, -4 }, { 19498, 10, -4 }, { 1066, 10, -3 }, { 28616, 10, -4 }, { 24197, 10, -4 }, { -3568, 10, -4 }, { 26864, 10, -4 }, { 10415, 10, -4 }, { 3048, 10, -4 }, { 2067, 10, -3 }, { 11326, 10, -4 }, { 23386, 10, -4 }, { 10613, 10, -4 }, { -12183, 10, -4 }, { -1296, 10, -3 }, { 6008, 10, -4 }, { 23539, 10, -4 }, { -35566, 10, -4 }, { -34515, 10, -4 }, { -34124, 10, -4 }, { 25808, 10, -4 }, { 37407, 10, -4 }, { -3258, 10, -4 }, { 1028, 10, -3 }, { -2041, 10, -3 }, { 3579, 10, -4 }, { 4328, 10, -4 }, { -31042, 10, -4 }, { -17495, 10, -4 }, { -41851, 10, -4 }, { -8945, 10, -4 }, { 23232, 10, -4 }, { 7087, 10, -4 }, { 39153, 10, -4 }, { 28312, 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 "0050996600000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 136253, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 127039, 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 { "10190108 129 18130791209288979368", "10462674 369 18260557688389816302", "10985338 15 17759530258808969772", "11399510 152 18270962453392597217", "117089 54 17603879892250511131", "12342043 65 18260545610820089935", "12623949 98 18260557757035342439", "13673619 4 18260833695656517127", "13782708 43 18260548927068014615", "14017579 30 18270137712350726769", "14950920 106 18131355245747046803", "15082195 135 11097840917924311135", "15131766 46 17556285500387166577", "15324884 4 17970597831961191461", "15392192 104 17975703002330305531", "15950262 2 12750362927303295602", "20505436 4 16915383436071940620", "21796203 349 18059848438478876226", "21814621 53 18410291403086372969", "22033318 11 17202229381371367243", "23559900 14 17968923193957455044", "249057 25 16486964133899730437", "394071 54 17774999094567852174", "4408954 64 18054539965789685889", "4435113 14 18259983738966821855", "563151 74 17987234628167806425", "6201320 77 18191602851978378115", "6700243 42 17240755125761729326", "86090 222 18260275160972447835" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 76159, 10, -2 }, { 1867, 10, -2 }, { 55, 10, -1 }, { 372, 10, -2 }, { 237, 10, -1 }, { 132, 10, -2 }, { 171, 10, -2 }, { -2052, 10, -2 }, { -123, 10, -1 }, { -912, 10, -2 }, { -305, 10, -2 }, { 405, 10, -2 }, { 125, 10, -2 }, { 791, 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 { 1655417, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 4093, 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 { 2, 321, 367, 119, 341, 494, 196, 35, 254, 20, 336, 154, 65, 431, 269, 326, 93, 464, 63, 543, 442, 491, 129, 75, 381, 498, 496, 495, 259, 547, 406, 215, 29, 147, 53, 476, 310, 55, 152, 340, 132, 117, 202, 1, 372, 363, 62, 139, 229, 398, 200, 46, 168, 391, 262, 150, 388, 396, 223, 482, 74, 300, 268, 360, 162, 66, 214, 318, 325, 64, 542, 458, 5, 89, 140, 80, 424, 440, 194, 23, 207, 179, 540, 123, 314, 109, 385, 195, 564, 51, 331, 60, 430, 165, 316, 205, 435, 102, 144, 199, 40, 98, 148, 427, 180, 188, 413, 115, 161, 522, 7, 366, 108, 4, 158, 292, 463, 371, 19, 48, 160, 49, 86, 288, 42, 17, 541, 94, 281, 34, 111, 52, 403, 10, 230, 3, 512, 342, 351, 24, 13, 197, 510, 9, 31, 14, 554, 28, 87, 146, 36, 37, 344, 16, 422, 33, 352 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "55", "1 -0.56", "10 -0.68", "11 -0.16", "12 -0.53", "13 -0.57", "14 -0.53", "15 0.28", "16 0.28", "17 0.28", "18 0.56", "19 0.28", "2 -0.56", "20 0.56", "21 0.28", "22 0.28", "23 0.28", "24 0.28", "25 0.28", "27 0.08", "28 -0.15", "29 -0.15", "3 -0.56", "30 0.08", "31 0.08", "32 0.09", "33 0.47", "34 0.05", "35 -0.14", "36 0.03", "37 -0.15", "38 -0.15", "39 -0.15", "4 -0.68", "40 -0.15", "41 0.08", "5 -0.36", "57 0.4", "58 0.4", "59 0.4", "6 -0.68", "60 0.4", "61 0.4", "62 0.4", "63 0.15", "64 0.15", "65 0.15", "66 0.45", "67 0.15", "68 0.15", "69 0.15", "7 -0.68", "70 0.15", "71 0.45", "8 -0.68", "9 -0.68" } }, { 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 { 84, 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 { "25", "1 1 acceptor", "1 10 acceptor", "1 10 donor", "1 11 acceptor", "1 12 donor", "1 13 acceptor", "1 14 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 6 acceptor", "1 6 donor", "1 7 acceptor", "1 7 donor", "1 8 acceptor", "1 8 donor", "1 9 acceptor", "1 9 donor", "6 11 30 32 33 34 35 rings", "6 2 15 16 17 20 21 rings", "6 27 28 29 30 31 32 rings", "6 3 18 19 22 23 24 rings", "6 36 37 38 39 40 41 rings" } } }, count { heavy-atom 41, atom-chiral 10, atom-chiral-def 10, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 21 } } }