PC-Compounds ::= { { id { id cid 5839 }, 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 }, element { o, 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, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 3, 4, 5, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 18, 18, 19, 19, 19, 20, 21, 21, 21, 22, 23, 23, 23, 24, 24, 26, 26 }, aid2 { 11, 51, 20, 22, 25, 26, 54, 7, 8, 14, 27, 9, 15, 28, 12, 13, 20, 10, 11, 29, 17, 19, 21, 12, 30, 31, 32, 16, 22, 33, 16, 34, 35, 18, 36, 37, 38, 39, 18, 24, 40, 41, 23, 42, 43, 44, 45, 46, 47, 26, 25, 48, 49, 25, 50, 52, 53 }, order { single, single, double, 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, 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 } }, stereo { tetrahedral { center 6, above 7, top 8, bottom 14, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 9, bottom 15, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 6, top 13, bottom 12, below 20, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 7, top 10, bottom 11, below 29, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 9, top 19, bottom 17, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 1, top 12, bottom 9, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 13, above 8, top 22, bottom 16, below 33, 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, 50, 51, 52, 53, 54 }, conformers { { x { { -54, 10, -3 }, { -18662, 10, -4 }, { -50872, 10, -4 }, { 58152, 10, -4 }, { -59858, 10, -4 }, { -8783, 10, -4 }, { 4238, 10, -4 }, { -18634, 10, -4 }, { 11195, 10, -4 }, { 25327, 10, -4 }, { 1531, 10, -4 }, { -12167, 10, -4 }, { -30632, 10, -4 }, { -17308, 10, -4 }, { 13383, 10, -4 }, { -31014, 10, -4 }, { 33199, 10, -4 }, { 27361, 10, -4 }, { 32952, 10, -4 }, { -229, 10, -2 }, { 24609, 10, -4 }, { -43665, 10, -4 }, { 38734, 10, -4 }, { 43778, 10, -4 }, { 47936, 10, -4 }, { -47362, 10, -4 }, { -5978, 10, -4 }, { 2223, 10, -4 }, { 13056, 10, -4 }, { 6063, 10, -4 }, { -10698, 10, -4 }, { -18791, 10, -4 }, { -28764, 10, -4 }, { -13171, 10, -4 }, { -18216, 10, -4 }, { 8791, 10, -4 }, { 14313, 10, -4 }, { -3896, 10, -3 }, { -32672, 10, -4 }, { 26976, 10, -4 }, { 33548, 10, -4 }, { 26635, 10, -4 }, { 41349, 10, -4 }, { -29956, 10, -4 }, { 21323, 10, -4 }, { 34506, 10, -4 }, { 17867, 10, -4 }, { 30944, 10, -4 }, { 44543, 10, -4 }, { 48976, 10, -4 }, { -6133, 10, -4 }, { -39864, 10, -4 }, { -47923, 10, -4 }, { -66604, 10, -4 } }, y { { 15058, 10, -4 }, { -10908, 10, -4 }, { -3706, 10, -4 }, { 8319, 10, -4 }, { 20575, 10, -4 }, { -10663, 10, -4 }, { -10941, 10, -4 }, { 8, 10, -4 }, { 3111, 10, -4 }, { 3282, 10, -4 }, { 14705, 10, -4 }, { 13839, 10, -4 }, { -2739, 10, -4 }, { -23279, 10, -4 }, { -2241, 10, -3 }, { -18123, 10, -4 }, { -8217, 10, -4 }, { -21948, 10, -4 }, { 16692, 10, -4 }, { -1901, 10, -4 }, { 1126, 10, -4 }, { 2767, 10, -4 }, { 18441, 10, -4 }, { -6613, 10, -4 }, { 6905, 10, -4 }, { 16622, 10, -4 }, { -8195, 10, -4 }, { -12872, 10, -4 }, { 447, 10, -3 }, { 24273, 10, -4 }, { 16099, 10, -4 }, { 2156, 10, -3 }, { 1374, 10, -4 }, { -30511, 10, -4 }, { -28365, 10, -4 }, { -32078, 10, -4 }, { -2202, 10, -3 }, { -22948, 10, -4 }, { -20874, 10, -4 }, { -24366, 10, -4 }, { -29724, 10, -4 }, { 25274, 10, -4 }, { 17103, 10, -4 }, { 5559, 10, -4 }, { 10184, 10, -4 }, { -1347, 10, -4 }, { -6953, 10, -4 }, { 18964, 10, -4 }, { 27722, 10, -4 }, { -15038, 10, -4 }, { 22762, 10, -4 }, { 23813, 10, -4 }, { 16691, 10, -4 }, { 14637, 10, -4 } }, z { { -18728, 10, -4 }, { -20629, 10, -4 }, { -2283, 10, -4 }, { 17808, 10, -4 }, { 4902, 10, -4 }, { 5933, 10, -4 }, { -2181, 10, -4 }, { 987, 10, -4 }, { -83, 10, -3 }, { -7829, 10, -4 }, { -4659, 10, -4 }, { 2491, 10, -4 }, { 1024, 10, -3 }, { 6823, 10, -4 }, { 2593, 10, -4 }, { 11532, 10, -4 }, { -1415, 10, -4 }, { -3563, 10, -4 }, { -5886, 10, -4 }, { -13463, 10, -4 }, { -23161, 10, -4 }, { 5298, 10, -4 }, { 8038, 10, -4 }, { 6705, 10, -4 }, { 11126, 10, -4 }, { 1015, 10, -3 }, { 16313, 10, -4 }, { -12723, 10, -4 }, { 9947, 10, -4 }, { -1862, 10, -4 }, { 13129, 10, -4 }, { -159, 10, -3 }, { 20253, 10, -4 }, { 13928, 10, -4 }, { -2829, 10, -4 }, { 203, 10, -4 }, { 13532, 10, -4 }, { 575, 10, -3 }, { 22018, 10, -4 }, { -14238, 10, -4 }, { 1082, 10, -4 }, { -8391, 10, -4 }, { -12989, 10, -4 }, { -17513, 10, -4 }, { -28364, 10, -4 }, { -27213, 10, -4 }, { -26112, 10, -4 }, { 15704, 10, -4 }, { 8408, 10, -4 }, { 11137, 10, -4 }, { -20703, 10, -4 }, { 6817, 10, -4 }, { 21071, 10, -4 }, { 8617, 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 "000016CF00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 796454, 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 { 55947, 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 { "10863032 1 18336560377593226387", "10906281 52 17968957360933632928", "11089746 13 18060698368644452169", "11132069 177 18260270767109626891", "11370993 70 18411984671476259354", "11796584 16 14345792734081808545", "11961588 58 14189282786313097520", "12236239 1 17988638576079121407", "12403814 3 17023184959354272215", "12422481 6 18113613448099828088", "12633257 1 17385445452881902539", "13009979 54 13262672591725724598", "13140716 1 18188211013172530634", "13224815 77 18261678172511488950", "13583140 156 17774441706291124467", "14178342 30 18263085568453387746", "14223421 5 18336263458040615918", "14251764 30 13768220406131111721", "14790565 3 17757289428204498060", "15142383 8 15285629967715544077", "15163728 17 16055776239267198721", "15196674 1 18335147517646039627", "15238133 3 18334586715134191764", "15375358 24 18341055189369135371", "15840311 113 18199194975932354641", "16945 1 18337122223291413030", "17349148 13 18186793707986796950", "17980427 23 18187924057981029004", "1813 80 16443066093210434998", "19784866 240 13912597217913043944", "20511986 3 18271512122963740267", "20715895 44 18335701577402416593", "21304253 335 18338244760676881669", "21421861 104 17604140425039922898", "21452121 103 18341331111179998802", "21756936 100 17769931600627511968", "21859007 373 17387116577876723877", "22182313 1 17751072518571222351", "23227448 37 17489019478314788697", "23503953 91 18114187444661512520", "23559900 14 18268450000260357694", "296302 2 17132115753381006798", "335352 9 18334865960996456686", "34797466 226 17132119022452603201", "34934 24 18201718448778575689", "350125 39 18335426734155585900", "3680242 22 18113898208837232162", "394222 165 16809005707959914868", "4340502 62 18336835212713670827", "46194498 28 8070023385540797194", "474 4 18272650203408526960", "495365 180 18060138704435964306", "5104073 3 17749961075424396201", "58807428 26 18113333102958298026", "59755656 215 18340211804501746454", "633830 44 18271247226671731228", "6786 2 13158759324053554174", "7064713 232 18408604798802635050" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 50572, 10, -2 }, { 1066, 10, -2 }, { 231, 10, -2 }, { 155, 10, -2 }, { 281, 10, -2 }, { 45, 10, -2 }, { -65, 10, -2 }, { -433, 10, -2 }, { 464, 10, -2 }, { 35, 10, -2 }, { 31, 10, -2 }, { -7, 10, -1 }, { -19, 10, -2 }, { 19, 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 { 1091275, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2739, 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 "2010.05.05" }, value ivec { 1, 3, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "21", "1 -0.68", "10 0.14", "11 0.28", "13 0.06", "17 -0.28", "18 0.14", "2 -0.57", "20 0.45", "22 0.45", "23 0.06", "24 -0.14", "25 0.49", "26 0.34", "3 -0.57", "4 -0.57", "44 0.06", "5 -0.68", "50 0.15", "51 0.4", "54 0.4", "8 0.06" } }, { 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 { 48, 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 { "11", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 5 donor", "5 6 8 13 14 16 rings", "6 10 17 19 23 24 25 rings", "6 6 7 8 9 11 12 rings", "6 7 9 10 15 17 18 rings" } } }, count { heavy-atom 26, atom-chiral 7, atom-chiral-def 7, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 20 } } }