PC-Compounds ::= { { id { id cid 442988 }, 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 }, element { o, o, o, o, o, o, o, o, o, o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 5, 6, 7, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 15, 16, 18, 19, 19, 20, 20, 21, 21, 22, 23 }, aid2 { 12, 18, 11, 32, 14, 33, 16, 34, 17, 35, 17, 18, 22, 38, 23, 39, 24, 40, 13, 15, 17, 13, 14, 25, 26, 27, 16, 28, 16, 29, 30, 31, 19, 20, 21, 23, 36, 22, 37, 24, 24 }, order { single, single, single, single, single, single, single, single, 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, double, single, single, single, double, single, single, double } }, stereo { tetrahedral { center 11, above 2, top 15, bottom 13, below 17, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 14, bottom 13, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 14, above 3, top 12, bottom 16, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 16, above 4, top 14, bottom 15, below 31, parity clockwise, 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 }, conformers { { x { { 538, 10, -4 }, { -38898, 10, -4 }, { -14482, 10, -4 }, { -39205, 10, -4 }, { -3733, 10, -3 }, { -46458, 10, -4 }, { 2676, 10, -4 }, { 46615, 10, -4 }, { 50134, 10, -4 }, { 61898, 10, -4 }, { -34749, 10, -4 }, { -13508, 10, -4 }, { -19474, 10, -4 }, { -19716, 10, -4 }, { -41036, 10, -4 }, { -35011, 10, -4 }, { -40236, 10, -4 }, { 7399, 10, -4 }, { 21829, 10, -4 }, { 29198, 10, -4 }, { 27426, 10, -4 }, { 40983, 10, -4 }, { 42756, 10, -4 }, { 48649, 10, -4 }, { -14914, 10, -4 }, { -16171, 10, -4 }, { -1593, 10, -3 }, { -16613, 10, -4 }, { -51831, 10, -4 }, { -39728, 10, -4 }, { -38963, 10, -4 }, { -3418, 10, -3 }, { -18477, 10, -4 }, { -36478, 10, -4 }, { -40826, 10, -4 }, { 24584, 10, -4 }, { 21657, 10, -4 }, { 56032, 10, -4 }, { 444, 10, -2 }, { 6556, 10, -3 } }, y { { 6935, 10, -4 }, { -5732, 10, -4 }, { 31241, 10, -4 }, { 22644, 10, -4 }, { -20385, 10, -4 }, { -27358, 10, -4 }, { -11064, 10, -4 }, { 22519, 10, -4 }, { -24795, 10, -4 }, { -577, 10, -4 }, { -6212, 10, -4 }, { 7409, 10, -4 }, { -6054, 10, -4 }, { 18893, 10, -4 }, { 5508, 10, -4 }, { 19063, 10, -4 }, { -19098, 10, -4 }, { -2824, 10, -4 }, { -2237, 10, -4 }, { -13903, 10, -4 }, { 9967, 10, -4 }, { 10528, 10, -4 }, { -13342, 10, -4 }, { -1126, 10, -4 }, { 9214, 10, -4 }, { -8303, 10, -4 }, { -14447, 10, -4 }, { 18047, 10, -4 }, { 5755, 10, -4 }, { 4204, 10, -4 }, { 26865, 10, -4 }, { -12691, 10, -4 }, { 38381, 10, -4 }, { 15606, 10, -4 }, { -28759, 10, -4 }, { -23415, 10, -4 }, { 19172, 10, -4 }, { 21052, 10, -4 }, { -32246, 10, -4 }, { -9575, 10, -4 } }, z { { 653, 10, -4 }, { 13484, 10, -4 }, { 47, 10, -4 }, { 9256, 10, -4 }, { -18697, 10, -4 }, { 993, 10, -4 }, { 14845, 10, -4 }, { -5878, 10, -4 }, { 667, 10, -4 }, { -5847, 10, -4 }, { -113, 10, -4 }, { 3175, 10, -4 }, { -985, 10, -4 }, { -4816, 10, -4 }, { -7792, 10, -4 }, { -3917, 10, -4 }, { -552, 10, -3 }, { 7167, 10, -4 }, { 372, 10, -3 }, { 3816, 10, -4 }, { 532, 10, -4 }, { -2701, 10, -4 }, { 584, 10, -4 }, { -2673, 10, -4 }, { 13911, 10, -4 }, { -11225, 10, -4 }, { 5019, 10, -4 }, { -15307, 10, -4 }, { -58, 10, -2 }, { -18605, 10, -4 }, { -10517, 10, -4 }, { 18371, 10, -4 }, { -5207, 10, -4 }, { 15372, 10, -4 }, { -2242, 10, -3 }, { 6326, 10, -4 }, { 586, 10, -4 }, { -7836, 10, -4 }, { 3154, 10, -4 }, { -5306, 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 "0006C26C00000003" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 658922, 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 { 76216, 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 { "10595046 47 18410293640262926852", "10616163 171 18340764854012445895", "11045515 52 18114177558016712261", "11405975 8 18339922610904133824", "11552529 35 17846777447001338435", "12107183 9 17833831573520124154", "12553582 1 18267570489869471891", "13167823 11 18411134727813786590", "13224815 77 17968094205076311864", "13583140 156 17489007306693859546", "14251751 93 18341044129786565983", "14790565 3 18051132489315167049", "15196674 1 18408323280855295112", "15250474 111 18337378366762859426", "15788980 27 18411418401766156490", "17349148 13 17748826336727838040", "17492 89 18410573959836055646", "17834072 33 18408886239651676876", "17844677 252 18411425020342466636", "18186145 218 17458062638493480978", "18681886 176 18342172285553013194", "18927931 339 18411426106932165703", "200 152 18413108364112504170", "20281475 54 18343299271026252579", "20300324 65 18409448098309072889", "20775530 9 17126464440267886063", "21267235 1 18408329903911007043", "21709351 56 18334011679664681932", "221490 88 18410293635809704072", "22393880 68 18040986311370414366", "22950370 63 18341334495667105243", "23402539 116 18333447647105156070", "23402655 69 18409167671684015176", "23557571 272 18272376368809461573", "23559900 14 18340194224646871952", "329604 57 18337109072112277470", "4214541 1 18410855421605526332", "44062 13 18270118998481404198", "469060 322 14924528423920736851", "474 4 17530973488188939380", "497634 4 18409166610806221893", "5104073 3 18411416189973947072", "5281201 14 18335706022846094012", "59755656 520 16732987500844257907", "633830 44 17967532346250208074", "67856867 119 18336256904173814528", "7495541 125 17846775248035930096", "77779 3 18410293597107505932", "7970288 3 18124871520031286519", "9709674 26 18334300872565968826" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 43522, 10, -2 }, { 1271, 10, -2 }, { 279, 10, -2 }, { 99, 10, -2 }, { 962, 10, -2 }, { 37, 10, -2 }, { -2, 10, -2 }, { -303, 10, -2 }, { -229, 10, -2 }, { -196, 10, -2 }, { -27, 10, -2 }, { -77, 10, -2 }, { -26, 10, -2 }, { -94, 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 { 935481, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 237, 10, 0 } } } } }, 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, 35, 36, 25, 37, 32, 39, 6, 45, 48, 26, 29, 43, 41, 28, 19, 5, 1, 31, 7, 20, 51, 50, 8, 9, 13, 38, 21, 34, 27, 10, 40, 16, 42, 44, 22, 24, 17, 30, 11, 18, 47, 2, 49, 46, 33, 14, 15, 4, 23, 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 { "31", "1 -0.43", "10 -0.53", "11 0.34", "12 0.28", "14 0.28", "16 0.28", "17 0.66", "18 0.63", "19 0.09", "2 -0.68", "20 -0.15", "21 -0.15", "22 0.08", "23 0.08", "24 0.08", "3 -0.68", "32 0.4", "33 0.4", "34 0.4", "35 0.5", "36 0.15", "37 0.15", "38 0.45", "39 0.45", "4 -0.68", "40 0.45", "5 -0.65", "6 -0.57", "7 -0.57", "8 -0.53", "9 -0.53" } }, { 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 { "15", "1 10 donor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 6 acceptor", "1 7 acceptor", "1 8 donor", "1 9 donor", "3 5 6 17 anion", "6 11 12 13 14 15 16 rings", "6 19 20 21 22 23 24 rings" } } }, count { heavy-atom 24, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 14 } } }