PC-Compounds ::= { { id { id cid 363270 }, 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 }, 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, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 13, 14, 14, 14, 15, 15, 15, 17, 17, 18, 18, 19, 19, 20, 20, 20, 21, 22, 22, 23, 23, 24, 24, 24, 25, 26, 27, 27, 27 }, aid2 { 16, 24, 16, 25, 27, 6, 12, 14, 13, 21, 43, 7, 9, 28, 10, 13, 16, 10, 11, 12, 29, 11, 15, 30, 31, 32, 33, 34, 35, 36, 17, 18, 37, 38, 20, 39, 40, 18, 19, 41, 42, 21, 22, 44, 45, 46, 23, 25, 47, 26, 48, 49, 50, 51, 26, 52, 53, 54, 55 }, order { 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, double, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 4, top 7, bottom 9, below 28, parity any, type tetrahedral }, tetrahedral { center 7, above 6, top 10, bottom 13, below 16, parity any, type tetrahedral }, tetrahedral { center 8, above 10, top 11, bottom 12, below 29, parity any, type tetrahedral }, tetrahedral { center 9, above 6, top 11, bottom 15, below 30, parity any, 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 }, conformers { { x { { -13414, 10, -4 }, { -22582, 10, -4 }, { 59886, 10, -4 }, { -18981, 10, -4 }, { 10048, 10, -4 }, { -20961, 10, -4 }, { -13225, 10, -4 }, { -28521, 10, -4 }, { -36355, 10, -4 }, { -17601, 10, -4 }, { -40617, 10, -4 }, { -22728, 10, -4 }, { 1846, 10, -4 }, { -6657, 10, -4 }, { -44668, 10, -4 }, { -17063, 10, -4 }, { 1014, 10, -3 }, { 6192, 10, -4 }, { 23625, 10, -4 }, { -40645, 10, -4 }, { 23195, 10, -4 }, { 36208, 10, -4 }, { 3462, 10, -3 }, { -16458, 10, -4 }, { 47744, 10, -4 }, { 46936, 10, -4 }, { 60035, 10, -4 }, { -17817, 10, -4 }, { -31589, 10, -4 }, { -38544, 10, -4 }, { -9104, 10, -4 }, { -2136, 10, -3 }, { -44479, 10, -4 }, { -48742, 10, -4 }, { -30241, 10, -4 }, { -14366, 10, -4 }, { -8015, 10, -4 }, { -5304, 10, -4 }, { -43856, 10, -4 }, { -55256, 10, -4 }, { 567, 10, -3 }, { 142, 10, -2 }, { 6881, 10, -4 }, { -30915, 10, -4 }, { -40329, 10, -4 }, { -47932, 10, -4 }, { 36296, 10, -4 }, { 3398, 10, -3 }, { -27262, 10, -4 }, { -11206, 10, -4 }, { -13033, 10, -4 }, { 55972, 10, -4 }, { 54582, 10, -4 }, { 70475, 10, -4 }, { 56484, 10, -4 } }, y { { -2246, 10, -3 }, { -26208, 10, -4 }, { 6391, 10, -4 }, { 18698, 10, -4 }, { -14662, 10, -4 }, { 4355, 10, -4 }, { -4548, 10, -4 }, { 10381, 10, -4 }, { 1867, 10, -4 }, { -524, 10, -4 }, { 5062, 10, -4 }, { 2252, 10, -3 }, { -3608, 10, -4 }, { 24509, 10, -4 }, { 9756, 10, -4 }, { -18994, 10, -4 }, { 7321, 10, -4 }, { 21693, 10, -4 }, { 243, 10, -3 }, { 6318, 10, -4 }, { -11328, 10, -4 }, { 8485, 10, -4 }, { -19415, 10, -4 }, { -35912, 10, -4 }, { 557, 10, -4 }, { -13198, 10, -4 }, { 20514, 10, -4 }, { 1942, 10, -4 }, { 13284, 10, -4 }, { -8727, 10, -4 }, { 3503, 10, -4 }, { -8875, 10, -4 }, { -4009, 10, -4 }, { 12423, 10, -4 }, { 30486, 10, -4 }, { 26565, 10, -4 }, { 35397, 10, -4 }, { 21472, 10, -4 }, { 20572, 10, -4 }, { 7214, 10, -4 }, { 25817, 10, -4 }, { 27305, 10, -4 }, { -2407, 10, -3 }, { 10554, 10, -4 }, { -4506, 10, -4 }, { 10504, 10, -4 }, { 19216, 10, -4 }, { -30126, 10, -4 }, { -37595, 10, -4 }, { -4297, 10, -3 }, { -37386, 10, -4 }, { -19246, 10, -4 }, { 23391, 10, -4 }, { 2345, 10, -3 }, { 25856, 10, -4 } }, z { { -9954, 10, -4 }, { 10916, 10, -4 }, { -3756, 10, -4 }, { -2244, 10, -4 }, { 458, 10, -3 }, { -4933, 10, -4 }, { 5332, 10, -4 }, { 18917, 10, -4 }, { -345, 10, -3 }, { 19655, 10, -4 }, { 11038, 10, -4 }, { 11414, 10, -4 }, { 3625, 10, -4 }, { -7359, 10, -4 }, { -13631, 10, -4 }, { 2718, 10, -4 }, { 1354, 10, -4 }, { 427, 10, -4 }, { 558, 10, -4 }, { -27818, 10, -4 }, { 256, 10, -3 }, { -1551, 10, -4 }, { 2479, 10, -4 }, { -13768, 10, -4 }, { -1685, 10, -4 }, { 293, 10, -4 }, { -5715, 10, -4 }, { -15151, 10, -4 }, { 29025, 10, -4 }, { -5305, 10, -4 }, { 25337, 10, -4 }, { 25658, 10, -4 }, { 15848, 10, -4 }, { 11275, 10, -4 }, { 10865, 10, -4 }, { 17197, 10, -4 }, { -7742, 10, -4 }, { -17825, 10, -4 }, { -1207, 10, -3 }, { -12277, 10, -4 }, { 10564, 10, -4 }, { -4553, 10, -4 }, { 6454, 10, -4 }, { -30467, 10, -4 }, { -29423, 10, -4 }, { -34844, 10, -4 }, { -2999, 10, -4 }, { 408, 10, -3 }, { -13388, 10, -4 }, { -7264, 10, -4 }, { -24044, 10, -4 }, { 179, 10, -4 }, { -14768, 10, -4 }, { -7227, 10, -4 }, { 3164, 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 "00058B0600000005" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 859158, 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 { 51013, 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 { "10366900 7 17561359587001449042", "10498660 4 18334295379471303340", "10906281 52 18271257031686688573", "11135609 187 18339914948946546389", "11578080 2 17486761146119435299", "11961588 58 17241027848091007925", "12236239 1 17988645155916316953", "12403814 3 18113625564144671289", "12788726 201 17846501379162061905", "12969540 114 18042108904516455727", "13140716 1 18194131925800148521", "13224815 77 18261116270730411576", "13383661 66 15768358616514213190", "13583140 156 16950286191439221576", "13631057 29 18056758960743851598", "13911987 19 18409722946346405781", "14790565 3 18267310824130288888", "15196674 1 18335707079091862464", "15238133 3 14057280827424636606", "16945 1 18260830350267305977", "17349148 13 17989202608132075650", "17492 54 18263057995438074453", "200 152 18272643516012818321", "20511986 3 18261095405921647426", "20775438 99 16043593972575997103", "21033648 144 18341606062223115380", "21033648 29 17530960259193906117", "23227448 37 18040999578571884286", "23402539 116 18201432537290675725", "23419403 2 16396263349117377369", "23559900 14 18340199804231662024", "2838139 119 17170089471006621797", "34934 24 18260828198319950482", "350125 39 18266188411862835243", "4028521 119 18040712528585269709", "4340502 62 16009314193449874793", "484989 97 18124021597985815783", "5104073 3 18188216377761043200", "9709674 26 18268154158713344270" } }, { 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 }, { 1024, 10, -2 }, { 297, 10, -2 }, { 158, 10, -2 }, { 1403, 10, -2 }, { 164, 10, -2 }, { 36, 10, -2 }, { -311, 10, -2 }, { 263, 10, -2 }, { -48, 10, -2 }, { 56, 10, -2 }, { -265, 10, -2 }, { -13, 10, -2 }, { -61, 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 { 116573, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2811, 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 { 5, 12, 8, 10, 7, 14, 2, 4, 11, 6, 1, 9, 13, 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 { "24", "1 -0.43", "12 0.27", "13 -0.33", "14 0.27", "16 0.66", "17 -0.18", "18 0.18", "2 -0.57", "21 -0.15", "22 -0.15", "23 -0.15", "24 0.28", "25 0.08", "26 -0.15", "27 0.28", "3 -0.36", "4 -0.81", "43 0.27", "47 0.15", "48 0.15", "5 0.03", "52 0.15", "6 0.27", "7 0.24" } }, { 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 { "10", "1 2 acceptor", "1 20 hydrophobe", "1 3 acceptor", "1 4 cation", "1 5 cation", "1 5 donor", "5 5 13 17 19 21 rings", "6 19 21 22 23 25 26 rings", "7 4 6 7 13 14 17 18 rings", "8 4 6 7 8 9 10 11 12 rings" } } }, count { heavy-atom 27, atom-chiral 4, atom-chiral-def 0, atom-chiral-undef 4, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }