PC-Compounds ::= { { id { id cid 5281328 }, 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 }, element { 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, 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, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 16, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21, 21, 21, 22, 23, 23, 23, 24, 24, 24, 25, 25, 26, 26, 26, 27, 27, 28, 28, 28, 29, 29, 29, 30, 30, 30 }, aid2 { 22, 67, 3, 6, 7, 14, 4, 9, 31, 5, 12, 32, 8, 10, 33, 11, 13, 34, 10, 35, 36, 15, 16, 18, 11, 37, 38, 39, 40, 41, 42, 17, 43, 44, 21, 23, 45, 46, 47, 48, 17, 19, 20, 49, 50, 51, 52, 53, 54, 22, 55, 56, 22, 57, 58, 24, 59, 60, 61, 62, 63, 64, 25, 65, 66, 26, 27, 28, 29, 68, 30, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78 }, 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, 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 2, above 3, top 6, bottom 7, below 14, parity clockwise, type tetrahedral }, tetrahedral { center 3, above 2, top 9, bottom 4, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 5, bottom 12, below 32, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 8, bottom 10, below 33, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 2, top 13, bottom 11, below 34, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 5, top 16, bottom 15, below 18, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 6, top 21, bottom 23, below 45, parity clockwise, type tetrahedral }, tetrahedral { center 22, above 1, top 20, bottom 19, below 61, parity counterclockwise, type tetrahedral }, planar { left 25, ltop 24, lbottom 26, right 27, rtop 30, rbottom 69, parity same, type planar } }, 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 }, conformers { { x { { 80969, 10, -4 }, { -297, 10, -3 }, { 346, 10, -3 }, { 18663, 10, -4 }, { 25107, 10, -4 }, { -17836, 10, -4 }, { 274, 10, -3 }, { 408, 10, -2 }, { -5007, 10, -4 }, { 18085, 10, -4 }, { -19206, 10, -4 }, { 24458, 10, -4 }, { -28168, 10, -4 }, { -594, 10, -4 }, { 46761, 10, -4 }, { 46875, 10, -4 }, { 39275, 10, -4 }, { 44648, 10, -4 }, { 61732, 10, -4 }, { 6209, 10, -3 }, { -42419, 10, -4 }, { 66731, 10, -4 }, { -25863, 10, -4 }, { -45169, 10, -4 }, { -58984, 10, -4 }, { -60784, 10, -4 }, { -69701, 10, -4 }, { -65409, 10, -4 }, { -70135, 10, -4 }, { -70152, 10, -4 }, { 1628, 10, -4 }, { 21034, 10, -4 }, { 23242, 10, -4 }, { -18995, 10, -4 }, { -81, 10, -4 }, { -912, 10, -4 }, { -4729, 10, -4 }, { -1582, 10, -4 }, { 20769, 10, -4 }, { 21609, 10, -4 }, { -23283, 10, -4 }, { -25855, 10, -4 }, { 22017, 10, -4 }, { 19853, 10, -4 }, { -27329, 10, -4 }, { -4638, 10, -4 }, { 10022, 10, -4 }, { -5255, 10, -4 }, { 42611, 10, -4 }, { 44124, 10, -4 }, { 4405, 10, -3 }, { 42013, 10, -4 }, { 55414, 10, -4 }, { 39691, 10, -4 }, { 64843, 10, -4 }, { 66769, 10, -4 }, { 6688, 10, -3 }, { 65489, 10, -4 }, { -49689, 10, -4 }, { -44203, 10, -4 }, { 63169, 10, -4 }, { -34893, 10, -4 }, { -23607, 10, -4 }, { -18033, 10, -4 }, { -43702, 10, -4 }, { -38052, 10, -4 }, { 8378, 10, -3 }, { -50978, 10, -4 }, { -79338, 10, -4 }, { -75587, 10, -4 }, { -58748, 10, -4 }, { -65329, 10, -4 }, { -80455, 10, -4 }, { -70209, 10, -4 }, { -66861, 10, -4 }, { -60929, 10, -4 }, { -78205, 10, -4 }, { -72276, 10, -4 } }, y { { -4298, 10, -4 }, { 6902, 10, -4 }, { -6893, 10, -4 }, { -6913, 10, -4 }, { 3489, 10, -4 }, { 3118, 10, -4 }, { 16578, 10, -4 }, { 4129, 10, -4 }, { -16391, 10, -4 }, { 17337, 10, -4 }, { -10485, 10, -4 }, { -20885, 10, -4 }, { 13319, 10, -4 }, { 12521, 10, -4 }, { -9984, 10, -4 }, { 11374, 10, -4 }, { -20945, 10, -4 }, { 11849, 10, -4 }, { -1128, 10, -3 }, { 10403, 10, -4 }, { 7869, 10, -4 }, { -4116, 10, -4 }, { 26677, 10, -4 }, { 3991, 10, -4 }, { -1952, 10, -4 }, { -16921, 10, -4 }, { 5486, 10, -4 }, { -24231, 10, -4 }, { -19939, 10, -4 }, { 2019, 10, -3 }, { -9713, 10, -4 }, { -4277, 10, -4 }, { -302, 10, -4 }, { 1293, 10, -4 }, { 13374, 10, -4 }, { 26781, 10, -4 }, { -26635, 10, -4 }, { -16671, 10, -4 }, { 22642, 10, -4 }, { 23584, 10, -4 }, { -9425, 10, -4 }, { -17192, 10, -4 }, { -27442, 10, -4 }, { -25345, 10, -4 }, { 15112, 10, -4 }, { 22633, 10, -4 }, { 13193, 10, -4 }, { 6351, 10, -4 }, { 713, 10, -3 }, { 21988, 10, -4 }, { -30707, 10, -4 }, { 22451, 10, -4 }, { 11533, 10, -4 }, { 7736, 10, -4 }, { -21797, 10, -4 }, { -7252, 10, -4 }, { 16065, 10, -4 }, { 15167, 10, -4 }, { 1547, 10, -3 }, { -779, 10, -4 }, { -9276, 10, -4 }, { 32869, 10, -4 }, { 25433, 10, -4 }, { 32559, 10, -4 }, { 12635, 10, -4 }, { -3499, 10, -4 }, { -13606, 10, -4 }, { -21094, 10, -4 }, { 562, 10, -4 }, { -21424, 10, -4 }, { -22094, 10, -4 }, { -35067, 10, -4 }, { -16925, 10, -4 }, { -30676, 10, -4 }, { -14738, 10, -4 }, { 25425, 10, -4 }, { 24709, 10, -4 }, { 21966, 10, -4 } }, z { { 13624, 10, -4 }, { -8105, 10, -4 }, { -5651, 10, -4 }, { -7539, 10, -4 }, { 2083, 10, -4 }, { -6006, 10, -4 }, { 2355, 10, -4 }, { 24, 10, -3 }, { -14069, 10, -4 }, { 1536, 10, -4 }, { -13244, 10, -4 }, { -4869, 10, -4 }, { -10566, 10, -4 }, { -22343, 10, -4 }, { -747, 10, -4 }, { 12624, 10, -4 }, { -2881, 10, -4 }, { -1261, 10, -3 }, { 872, 10, -4 }, { 13652, 10, -4 }, { -8205, 10, -4 }, { 13386, 10, -4 }, { -3421, 10, -4 }, { 6394, 10, -4 }, { 8408, 10, -4 }, { 5915, 10, -4 }, { 1187, 10, -3 }, { 18555, 10, -4 }, { -5812, 10, -4 }, { 14557, 10, -4 }, { 4858, 10, -4 }, { -17908, 10, -4 }, { 12265, 10, -4 }, { 4757, 10, -4 }, { 12465, 10, -4 }, { 1162, 10, -4 }, { -10214, 10, -4 }, { -24474, 10, -4 }, { -7646, 10, -4 }, { 9823, 10, -4 }, { -23361, 10, -4 }, { -7695, 10, -4 }, { -13315, 10, -4 }, { 4034, 10, -4 }, { -21357, 10, -4 }, { -23404, 10, -4 }, { -24874, 10, -4 }, { -30091, 10, -4 }, { 21816, 10, -4 }, { 12567, 10, -4 }, { -3271, 10, -4 }, { -11902, 10, -4 }, { -14595, 10, -4 }, { -21463, 10, -4 }, { 1339, 10, -4 }, { -8006, 10, -4 }, { 5569, 10, -4 }, { 22932, 10, -4 }, { -11359, 10, -4 }, { -14712, 10, -4 }, { 22387, 10, -4 }, { -4056, 10, -4 }, { 7215, 10, -4 }, { -8246, 10, -4 }, { 12954, 10, -4 }, { 10001, 10, -4 }, { 13493, 10, -4 }, { 326, 10, -3 }, { 13021, 10, -4 }, { 21465, 10, -4 }, { 26986, 10, -4 }, { 16936, 10, -4 }, { -3723, 10, -4 }, { -7985, 10, -4 }, { -14879, 10, -4 }, { 11959, 10, -4 }, { 8673, 10, -4 }, { 25143, 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 "0050963000000003" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 880059, 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 { 50844, 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 { "10 15 18411976988285993456", "10100884 174 18124585647161344311", "10670039 82 11887676157063413515", "10693767 8 11530750506169176512", "10763959 59 10519696809039638898", "11456790 92 17703498931898705738", "11578080 2 16915360329458709226", "11646440 116 17917710210547736344", "11963148 33 17894622648060887618", "12166972 35 14851612072214280326", "12236239 1 16917061148870437869", "12422481 6 18201445766233267527", "12596602 18 17988927764748667227", "13668630 136 13190344556122963985", "13782708 43 17603581919818470083", "13811026 1 18410009945183847375", "14068700 675 17385446544547472309", "14251764 18 18272086132083499910", "14849402 71 17773872180621869840", "14931854 50 9078838532740826120", "15183329 4 16732982046415159387", "15188451 53 17530681026480007679", "15461852 350 15913318097256876269", "18608769 82 18410012161033706654", "20105231 36 18272653425367852294", "21130935 74 18272934907990296935", "21267235 1 18341335496858572726", "21424621 283 13398640450179049287", "21623969 137 18413672404750488494", "21637258 2 16732698363408390175", "21781051 124 18336559274193118766", "22149856 69 18341909471423324369", "22224240 67 18130787841870432279", "23522609 53 18045815418513036381", "23569914 152 7922593147952520433", "25222932 49 17822002104290512418", "2838139 119 11455894633568294795", "29717793 49 12107784090913023538", "3004659 81 8142082052771870294", "3009799 131 8502655908980364430", "312425 54 18336835204276814675", "3178227 256 18343863325509131088", "3383291 50 18261388979120579347", "3663271 9 18130790040725084331", "4015057 19 11891347434635419311", "4093350 32 16200152076387460526", "4340502 62 18412825772581628358", "4353968 344 11891592600470104258", "4403749 210 18059850671840680407", "5104073 3 18268145349249889968", "59682541 35 18411133680020868064", "6086070 43 16486390133122310361", "9953998 17 18411983538506609457" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 61152, 10, -2 }, { 2096, 10, -2 }, { 246, 10, -2 }, { 162, 10, -2 }, { 71, 10, -1 }, { 25, 10, -2 }, { -1, 10, -2 }, { 485, 10, -2 }, { 1318, 10, -2 }, { 239, 10, -2 }, { 6, 10, -2 }, { 43, 10, -2 }, { -9, 10, -2 }, { 51, 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 { 1266949, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3498, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 3, 18, 14, 6, 16, 11, 17, 8, 10, 4, 15, 2, 13, 1, 9, 7, 5, 12 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "15", "1 -0.68", "12 0.14", "15 -0.28", "17 -0.29", "19 0.14", "22 0.28", "24 0.14", "25 -0.28", "26 0.14", "27 -0.29", "30 0.14", "51 0.15", "67 0.4", "69 0.15", "8 0.14" } }, { 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 { 7, 10, 0 } }, { 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 { "10", "1 1 acceptor", "1 1 donor", "1 23 hydrophobe", "1 30 hydrophobe", "3 26 28 29 hydrophobe", "5 13 21 24 25 26 hydrophobe", "5 2 3 6 9 11 rings", "6 2 3 4 5 7 10 rings", "6 4 5 8 12 15 17 rings", "6 8 15 16 19 20 22 rings" } } }, count { heavy-atom 30, atom-chiral 8, atom-chiral-def 8, atom-chiral-undef 0, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }