PC-Compounds ::= { { id { id cid 6580992 }, 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 }, element { 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, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 4, 5, 5, 5, 5, 6, 6, 7, 7, 7, 9, 9, 11, 11, 13, 13, 14, 14, 15, 15, 16, 16, 17, 18, 18, 19, 19, 20, 20, 20, 21, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25 }, aid2 { 12, 23, 8, 10, 12, 6, 8, 12, 26, 10, 11, 8, 9, 13, 10, 14, 15, 27, 16, 28, 17, 29, 18, 19, 17, 30, 31, 21, 32, 22, 33, 21, 22, 24, 34, 35, 25, 36, 37, 38, 39, 40, 41, 42, 43 }, order { single, single, double, double, double, single, single, single, single, single, double, single, single, double, single, double, single, single, single, single, single, single, double, single, double, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 8, bottom 12, below 26, parity clockwise, type tetrahedral }, planar { left 6, ltop 5, lbottom 10, right 11, rtop 27, rbottom 15, parity opposite, 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 }, conformers { { x { { -13766, 10, -4 }, { -33624, 10, -4 }, { 9305, 10, -4 }, { -2564, 10, -3 }, { -14342, 10, -4 }, { -1077, 10, -4 }, { -23809, 10, -4 }, { -24507, 10, -4 }, { -12502, 10, -4 }, { -523, 10, -4 }, { 10593, 10, -4 }, { -18701, 10, -4 }, { -34759, 10, -4 }, { -12258, 10, -4 }, { 23931, 10, -4 }, { -34434, 10, -4 }, { -23216, 10, -4 }, { 30521, 10, -4 }, { 29713, 10, -4 }, { 49105, 10, -4 }, { 4318, 10, -3 }, { 42372, 10, -4 }, { -17196, 10, -4 }, { 62642, 10, -4 }, { -11009, 10, -4 }, { -13408, 10, -4 }, { 10662, 10, -4 }, { -43663, 10, -4 }, { -3598, 10, -4 }, { -42947, 10, -4 }, { -22975, 10, -4 }, { 26015, 10, -4 }, { 24569, 10, -4 }, { 48319, 10, -4 }, { 46874, 10, -4 }, { -28095, 10, -4 }, { -13372, 10, -4 }, { 68701, 10, -4 }, { 61751, 10, -4 }, { 68091, 10, -4 }, { -13432, 10, -4 }, { -119, 10, -4 }, { -146, 10, -2 } }, y { { -31584, 10, -4 }, { -827, 10, -4 }, { 10722, 10, -4 }, { -15698, 10, -4 }, { -9844, 10, -4 }, { -4176, 10, -4 }, { 13517, 10, -4 }, { 965, 10, -4 }, { 16594, 10, -4 }, { 7909, 10, -4 }, { -9376, 10, -4 }, { -19094, 10, -4 }, { 22248, 10, -4 }, { 28397, 10, -4 }, { -4155, 10, -4 }, { 33981, 10, -4 }, { 37036, 10, -4 }, { -8934, 10, -4 }, { 5458, 10, -4 }, { 5682, 10, -4 }, { -399, 10, -3 }, { 10405, 10, -4 }, { -4149, 10, -3 }, { 10962, 10, -4 }, { -54709, 10, -4 }, { -15548, 10, -4 }, { -18195, 10, -4 }, { 20047, 10, -4 }, { 31089, 10, -4 }, { 40726, 10, -4 }, { 46177, 10, -4 }, { -1647, 10, -3 }, { 9221, 10, -4 }, { -7737, 10, -4 }, { 17951, 10, -4 }, { -42501, 10, -4 }, { -38441, 10, -4 }, { 337, 10, -3 }, { 19683, 10, -4 }, { 13904, 10, -4 }, { -62527, 10, -4 }, { -53803, 10, -4 }, { -57802, 10, -4 } }, z { { 174, 10, -4 }, { 1968, 10, -3 }, { -10517, 10, -4 }, { -11669, 10, -4 }, { 8756, 10, -4 }, { 4877, 10, -4 }, { 3827, 10, -4 }, { 11645, 10, -4 }, { -3799, 10, -4 }, { -3763, 10, -4 }, { 8972, 10, -4 }, { -2181, 10, -4 }, { 3968, 10, -4 }, { -11351, 10, -4 }, { 5655, 10, -4 }, { -3565, 10, -4 }, { -11233, 10, -4 }, { -5574, 10, -4 }, { 13813, 10, -4 }, { -596, 10, -4 }, { -8716, 10, -4 }, { 10671, 10, -4 }, { -9568, 10, -4 }, { -3954, 10, -4 }, { -5551, 10, -4 }, { 18105, 10, -4 }, { 15338, 10, -4 }, { 9796, 10, -4 }, { -1734, 10, -3 }, { -3473, 10, -4 }, { -17094, 10, -4 }, { -11981, 10, -4 }, { 22617, 10, -4 }, { -17529, 10, -4 }, { 17066, 10, -4 }, { -10067, 10, -4 }, { -19373, 10, -4 }, { -9016, 10, -4 }, { -10508, 10, -4 }, { 508, 10, -3 }, { -12802, 10, -4 }, { -483, 10, -3 }, { 432, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "00646B0000000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 713026, 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 { 35544, 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 { "10165383 225 18272382931466794873", "10411042 1 17905609161318582306", "10871710 139 18333730238683679865", "10906281 52 17898026655025535521", "1100329 8 15889118223511435016", "11014199 57 17978795940876021358", "11045515 52 17901655291840148223", "11101153 10 17975696418399453588", "11265709 11 18050003591098554411", "11552529 35 17916308406110210642", "12173636 292 18338507530617337781", "12788726 201 18262505000538804699", "12969540 114 18265038146775775789", "13004483 165 18193816357589462795", "13140716 1 17826245261042183658", "13540713 4 17394465602497736649", "14508225 48 18053371390914021735", "15131766 46 14925949039993519022", "15230672 131 18265340500522630686", "15463212 79 18335132098977470682", "15849732 13 18339648953369645675", "16087824 20 18409447021401331903", "18785283 64 17689435984209563275", "20101258 96 18047484601226837322", "21033648 29 18271237223329603792", "21120745 212 18052268584808861765", "21452121 199 17475504453237936939", "22112679 90 18120106227544306139", "2260408 40 17836403400839653785", "23227448 37 18410011052837504316", "23419403 2 16913651658498388841", "23557571 272 18201723985429406516", "23559900 14 17615404762246093658", "3027735 51 18200014188934915591", "3298306 158 17906460917741934766", "3729539 64 17623311376580355934", "376196 1 17536861188029869781", "458136 41 17981046306428858849", "5265222 85 18192734254055040246", "531348 171 18408889508544275914", "633830 44 17486499195769159153", "7808743 9 18334294258691327368", "81228 2 18267575978520957499", "9862522 239 18042120964542451829", "9925002 15 18120669181929793053" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 49101, 10, -2 }, { 871, 10, -2 }, { 521, 10, -2 }, { 131, 10, -2 }, { 1472, 10, -2 }, { 696, 10, -2 }, { -24, 10, -2 }, { -587, 10, -2 }, { -9, 10, -2 }, { -695, 10, -2 }, { 253, 10, -2 }, { -29, 10, -2 }, { -1, 10, -1 }, { 31, 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 { 1074866, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2654, 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 { 1, 7, 6, 4, 2, 5, 3 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "33", "1 -0.43", "10 0.47", "11 -0.18", "12 0.66", "13 -0.15", "14 -0.15", "15 0.03", "16 -0.15", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.57", "20 -0.14", "21 -0.15", "22 -0.15", "23 0.28", "24 0.14", "27 0.15", "28 0.15", "29 0.15", "3 -0.57", "30 0.15", "31 0.15", "32 0.15", "33 0.15", "34 0.15", "35 0.15", "4 -0.57", "5 0.26", "6 -0.12", "7 0.09", "8 0.42", "9 0.09" } }, { 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 { 42, 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 { "7", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 anion", "6 15 18 19 20 21 22 rings", "6 5 6 7 8 9 10 rings", "6 7 9 13 14 16 17 rings" } } }, count { heavy-atom 25, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 1, bond-chiral-def 1, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 4 } } }