PC-Compounds ::= { { id { id cid 5463907 }, 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 }, element { o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 17, 18, 18, 18, 19, 19, 20, 21, 22, 22, 22 }, aid2 { 7, 17, 12, 22, 20, 45, 8, 15, 18, 6, 7, 9, 10, 8, 11, 23, 12, 24, 13, 25, 15, 26, 27, 16, 17, 14, 28, 29, 14, 30, 16, 31, 32, 33, 34, 35, 36, 19, 20, 37, 38, 39, 21, 40, 21, 41, 42, 43, 44 }, order { 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, double, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 5, above 6, top 7, bottom 9, below 10, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 11, bottom 8, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 1, top 12, bottom 5, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 4, top 6, bottom 13, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 2, top 14, bottom 7, below 30, 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 }, conformers { { x { { -1863, 10, -3 }, { -33157, 10, -4 }, { -25031, 10, -4 }, { 31212, 10, -4 }, { 2812, 10, -4 }, { 8491, 10, -4 }, { -11943, 10, -4 }, { 22639, 10, -4 }, { 12076, 10, -4 }, { 177, 10, -3 }, { -794, 10, -4 }, { -19111, 10, -4 }, { 22099, 10, -4 }, { -1578, 10, -3 }, { 26808, 10, -4 }, { 10746, 10, -4 }, { -10252, 10, -4 }, { 45416, 10, -4 }, { 7917, 10, -4 }, { -13269, 10, -4 }, { -393, 10, -3 }, { -4009, 10, -3 }, { 9702, 10, -4 }, { -12855, 10, -4 }, { 26754, 10, -4 }, { 11353, 10, -4 }, { 882, 10, -3 }, { 1188, 10, -4 }, { 1657, 10, -4 }, { -15788, 10, -4 }, { 20771, 10, -4 }, { 31555, 10, -4 }, { -19446, 10, -4 }, { -20948, 10, -4 }, { 28403, 10, -4 }, { 32814, 10, -4 }, { 5138, 10, -3 }, { 47971, 10, -4 }, { 48656, 10, -4 }, { 14631, 10, -4 }, { -5947, 10, -4 }, { -35118, 10, -4 }, { -4162, 10, -3 }, { -50015, 10, -4 }, { -25274, 10, -4 } }, y { { -4436, 10, -4 }, { 17241, 10, -4 }, { -32018, 10, -4 }, { 11522, 10, -4 }, { 6286, 10, -4 }, { 14886, 10, -4 }, { 8603, 10, -4 }, { 914, 10, -3 }, { 7052, 10, -4 }, { -7635, 10, -4 }, { 15916, 10, -4 }, { 17981, 10, -4 }, { -5873, 10, -4 }, { 14912, 10, -4 }, { 4249, 10, -4 }, { -13897, 10, -4 }, { -13287, 10, -4 }, { 9416, 10, -4 }, { -27066, 10, -4 }, { -26271, 10, -4 }, { -33264, 10, -4 }, { 26541, 10, -4 }, { 25164, 10, -4 }, { 12963, 10, -4 }, { 15083, 10, -4 }, { 17136, 10, -4 }, { 81, 10, -4 }, { 2557, 10, -3 }, { 84, 10, -2 }, { 28216, 10, -4 }, { -5857, 10, -4 }, { -1105, 10, -3 }, { 489, 10, -3 }, { 21623, 10, -4 }, { -6546, 10, -4 }, { 7357, 10, -4 }, { 13076, 10, -4 }, { -1109, 10, -4 }, { 15114, 10, -4 }, { -32505, 10, -4 }, { -43497, 10, -4 }, { 3629, 10, -3 }, { 22532, 10, -4 }, { 28018, 10, -4 }, { -41092, 10, -4 } }, z { { -1139, 10, -3 }, { -2815, 10, -4 }, { -5241, 10, -4 }, { -3756, 10, -4 }, { -6675, 10, -4 }, { 4692, 10, -4 }, { -10513, 10, -4 }, { 8095, 10, -4 }, { -18985, 10, -4 }, { -1586, 10, -4 }, { 17015, 10, -4 }, { -671, 10, -4 }, { 12728, 10, -4 }, { 13899, 10, -4 }, { -15691, 10, -4 }, { 6885, 10, -4 }, { -5161, 10, -4 }, { -1152, 10, -4 }, { 10545, 10, -4 }, { -1662, 10, -4 }, { 6097, 10, -4 }, { 5341, 10, -4 }, { 937, 10, -4 }, { -20544, 10, -4 }, { 16365, 10, -4 }, { -23284, 10, -4 }, { -26815, 10, -4 }, { 21862, 10, -4 }, { 24602, 10, -4 }, { -2918, 10, -4 }, { 23631, 10, -4 }, { 10838, 10, -4 }, { 16468, 10, -4 }, { 20838, 10, -4 }, { -14574, 10, -4 }, { -24333, 10, -4 }, { -9587, 10, -4 }, { 415, 10, -4 }, { 7626, 10, -4 }, { 17134, 10, -4 }, { 9182, 10, -4 }, { 5701, 10, -4 }, { 154, 10, -2 }, { 971, 10, -4 }, { -1747, 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 "00535F6300000002" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 874036, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 4784, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "10064457 181 18339073792264720793", "104564 63 18264488558233354115", "10863032 1 18341607118763451180", "10948715 1 18336833004594474416", "1100329 8 18195801877999540730", "11578080 2 16264674806791324776", "12592029 89 18044102254483251848", "12716301 132 18341606066053372016", "12788726 201 17975713979654758220", "13140716 1 18262790766456960378", "13681431 1 17109622777749942807", "141345 1 18047790076533129312", "144361 1 17242424300587695518", "14787075 74 18130784603338782785", "14817 1 8302335610506118337", "14955137 171 17835524821258646026", "16752209 62 18336540646070350447", "16945 1 18118947325245956594", "19591789 44 18337675204699937463", "19765921 60 18271805662155951853", "20510252 161 18194114359594514354", "20600515 1 17252271685465826041", "20645476 183 18410857646293344061", "23419403 2 17058647597651854008", "23493267 7 18201999932509056456", "23558518 356 18194964277572235100", "23559900 14 18343862213587380680", "2748010 2 16894233939122106786", "276578 36 18338522910953422117", "394222 165 18194689159204736121", "404807 78 18187936144683813467", "427121 178 18271257014580568681", "4340502 62 18338528430513944257", "5845 1 15827994610917218166", "6443956 14 17112693688336689161", "81228 2 18123490515607483579", "8272917 22 17906176153168200977" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 43016, 10, -2 }, { 494, 10, -2 }, { 353, 10, -2 }, { 15, 10, -1 }, { 4, 10, -1 }, { 353, 10, -2 }, { 9, 10, -2 }, { -406, 10, -2 }, { 2, 10, -1 }, { -233, 10, -2 }, { -66, 10, -2 }, { 37, 10, -2 }, { -34, 10, -2 }, { -93, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 963653, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 227, 10, 0 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 2, 1 } } } } }, 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 -0.36", "10 -0.14", "12 0.28", "13 0.14", "15 0.27", "16 -0.14", "17 0.08", "18 0.27", "19 -0.15", "2 -0.56", "20 0.08", "21 -0.15", "22 0.28", "3 -0.53", "4 -0.81", "40 0.15", "41 0.15", "45 0.45", "5 0.14", "7 0.28", "8 0.27" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 26, 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 { "9", "1 1 acceptor", "1 2 acceptor", "1 3 donor", "1 4 cation", "5 1 5 7 10 17 rings", "6 10 16 17 19 20 21 rings", "6 4 5 6 8 9 15 rings", "6 5 6 7 11 12 14 rings", "6 5 6 8 10 13 16 rings" } } }, count { heavy-atom 22, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }