PC-Compounds ::= { { id { id cid 7428251 }, 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 }, element { o, o, o, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 11, 12, 13, 13, 15, 15, 16, 16, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27 }, aid2 { 6, 7, 12, 14, 8, 9, 12, 13, 16, 19, 8, 10, 28, 9, 11, 29, 30, 31, 32, 33, 34, 35, 36, 37, 38, 39, 14, 14, 15, 17, 18, 17, 20, 40, 23, 24, 21, 41, 22, 42, 22, 43, 44, 25, 45, 26, 46, 27, 47, 27, 48, 49 }, order { single, single, 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, double, single, single, double, single, single, double, single, double, single, double, single, single, single, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 6, above 1, top 8, bottom 10, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 1, top 11, bottom 9, below 29, 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 }, conformers { { x { { 28673, 10, -4 }, { 13918, 10, -4 }, { -9224, 10, -4 }, { 15935, 10, -4 }, { -25901, 10, -4 }, { 34199, 10, -4 }, { 14344, 10, -4 }, { 30426, 10, -4 }, { 9776, 10, -4 }, { 49299, 10, -4 }, { 9368, 10, -4 }, { 9243, 10, -4 }, { -1381, 10, -3 }, { -5429, 10, -4 }, { -11094, 10, -4 }, { -31072, 10, -4 }, { -22044, 10, -4 }, { 825, 10, -4 }, { -3255, 10, -3 }, { -43768, 10, -4 }, { -44511, 10, -4 }, { -5021, 10, -3 }, { 1158, 10, -4 }, { 12073, 10, -4 }, { 12737, 10, -4 }, { 23653, 10, -4 }, { 23986, 10, -4 }, { 30293, 10, -4 }, { 10602, 10, -4 }, { 34674, 10, -4 }, { 34216, 10, -4 }, { -1123, 10, -4 }, { 13193, 10, -4 }, { 54099, 10, -4 }, { 53539, 10, -4 }, { 51848, 10, -4 }, { 13347, 10, -4 }, { -1562, 10, -4 }, { 12821, 10, -4 }, { -23251, 10, -4 }, { -27949, 10, -4 }, { -48137, 10, -4 }, { -50024, 10, -4 }, { -5988, 10, -3 }, { -7519, 10, -4 }, { 11935, 10, -4 }, { 12999, 10, -4 }, { 32408, 10, -4 }, { 33004, 10, -4 } }, y { { -28084, 10, -4 }, { 11407, 10, -4 }, { -5302, 10, -4 }, { -10248, 10, -4 }, { -2296, 10, -4 }, { -14991, 10, -4 }, { -2789, 10, -3 }, { -9813, 10, -4 }, { -23162, 10, -4 }, { -1602, 10, -3 }, { -41975, 10, -4 }, { 695, 10, -4 }, { 3393, 10, -4 }, { -725, 10, -4 }, { 13202, 10, -4 }, { 4062, 10, -4 }, { 1367, 10, -3 }, { 21214, 10, -4 }, { -12602, 10, -4 }, { -314, 10, -4 }, { -1669, 10, -3 }, { -10258, 10, -4 }, { 33216, 10, -4 }, { 16989, 10, -4 }, { 40992, 10, -4 }, { 24765, 10, -4 }, { 36767, 10, -4 }, { -8372, 10, -4 }, { -21113, 10, -4 }, { -16232, 10, -4 }, { 341, 10, -4 }, { -22775, 10, -4 }, { -30125, 10, -4 }, { -627, 10, -3 }, { -23016, 10, -4 }, { -19899, 10, -4 }, { -49131, 10, -4 }, { -42451, 10, -4 }, { -45276, 10, -4 }, { 20279, 10, -4 }, { -17224, 10, -4 }, { 4393, 10, -4 }, { -24683, 10, -4 }, { -13742, 10, -4 }, { 36651, 10, -4 }, { 771, 10, -3 }, { 50333, 10, -4 }, { 21473, 10, -4 }, { 42818, 10, -4 } }, z { { -8422, 10, -4 }, { 18049, 10, -4 }, { 26607, 10, -4 }, { 9173, 10, -4 }, { 1896, 10, -4 }, { -6478, 10, -4 }, { -7819, 10, -4 }, { 7401, 10, -4 }, { 5997, 10, -4 }, { -8038, 10, -4 }, { -10725, 10, -4 }, { 1442, 10, -3 }, { 4707, 10, -4 }, { 15877, 10, -4 }, { -4408, 10, -4 }, { -935, 10, -3 }, { -13376, 10, -4 }, { -4388, 10, -4 }, { 8546, 10, -4 }, { -1412, 10, -3 }, { 4012, 10, -4 }, { -7714, 10, -4 }, { 2711, 10, -4 }, { -11473, 10, -4 }, { 2728, 10, -4 }, { -11457, 10, -4 }, { -4355, 10, -4 }, { -14294, 10, -4 }, { -156, 10, -2 }, { 15216, 10, -4 }, { 8952, 10, -4 }, { 6474, 10, -4 }, { 13755, 10, -4 }, { -6764, 10, -4 }, { -752, 10, -4 }, { -1796, 10, -3 }, { -3446, 10, -4 }, { -10516, 10, -4 }, { -20582, 10, -4 }, { -21858, 10, -4 }, { 17171, 10, -4 }, { -22861, 10, -4 }, { 8811, 10, -4 }, { -11179, 10, -4 }, { 8293, 10, -4 }, { -17137, 10, -4 }, { 8262, 10, -4 }, { -16976, 10, -4 }, { -4339, 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 "0071589B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 697141, 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 { 407, 10, -1 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10305334 12 14078222100075244277", "11488393 25 18191319357844909850", "11578080 2 17487596555808296208", "12422481 6 17973984439612312736", "12553582 1 18264487274074692049", "12788726 201 17832138325407899705", "13149001 5 17894920641269899219", "13681431 1 18410291389278349773", "13911987 19 18263103092647897806", "14659021 117 17471286254451649178", "15475509 8 18052813647073029485", "15664445 248 18337945684470329323", "17492 54 18188507851479277126", "1813 80 17988093200625363087", "19930381 70 18410580582601104212", "20028762 73 17039802132051731427", "20600515 1 17320656588471238369", "20645477 70 18262786497680954605", "20691752 17 16081355380807774485", "20775438 99 17975961382910214935", "20905425 154 17822838900963132809", "23419403 2 17606645176752195068", "23557571 272 17976519642779486762", "23559900 14 18338504301366348981", "238 59 18264215883676041052", "3298306 158 18044943617286740452", "38695281 34 18194959883973191397", "4280585 95 18335128748955597090", "46194498 28 18335691785193291663", "463206 1 18411141371933177551", "5262128 65 18262236625391350233", "57527585 103 16955674803580115690", "6287921 2 18270392918536554139", "6443956 14 18410852131671296229", "6669772 16 18052826037816327660", "7364860 26 18336538430083646397", "81228 2 17833257636808627705", "84936 31 18200015373992123145" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 52808, 10, -2 }, { 731, 10, -2 }, { 482, 10, -2 }, { 163, 10, -2 }, { 556, 10, -2 }, { 11, 10, -1 }, { -65, 10, -2 }, { -408, 10, -2 }, { 251, 10, -2 }, { -502, 10, -2 }, { 135, 10, -2 }, { 22, 10, -2 }, { -18, 10, -2 }, { 75, 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 { 1161872, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2838, 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, 34, 39, 18, 21, 30, 9, 37, 7, 4, 35, 2, 27, 3, 19, 20, 6, 10, 12, 33, 11, 14, 38, 5, 15, 31, 36, 28, 29, 40, 26, 41, 22, 17, 13, 24, 16, 23, 32, 25, 8 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "35", "1 -0.56", "12 0.63", "13 -0.24", "14 0.65", "15 -0.05", "16 -0.2", "17 -0.15", "18 0.05", "19 -0.18", "2 -0.57", "20 -0.11", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "3 -0.57", "4 -0.66", "40 0.15", "41 0.15", "42 0.15", "43 0.15", "44 0.15", "45 0.15", "46 0.15", "47 0.15", "48 0.15", "49 0.15", "5 0.33", "6 0.28", "7 0.28", "8 0.3", "9 0.3" } }, { 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 { 52, 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 { "8", "1 1 acceptor", "1 2 acceptor", "1 3 acceptor", "1 5 cation", "5 5 13 15 16 17 rings", "6 1 4 6 7 8 9 rings", "6 18 23 24 25 26 27 rings", "6 5 16 19 20 21 22 rings" } } }, count { heavy-atom 27, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }