PC-Compounds ::= { { id { id cid 44584631 }, 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 }, element { o, o, o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 11, 11, 12, 12, 13, 13, 14, 16, 16, 17, 17, 18, 20, 20 }, aid2 { 9, 30, 11, 31, 18, 20, 19, 20, 15, 8, 15, 26, 8, 9, 10, 21, 12, 22, 11, 23, 13, 16, 14, 24, 14, 25, 15, 17, 27, 18, 28, 19, 29, 19, 32, 33 }, order { single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, double, single, single, single, single, single, double, single, single } }, stereo { tetrahedral { center 7, above 8, top 10, bottom 9, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 6, top 12, bottom 7, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 11, bottom 7, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 2, top 9, bottom 14, below 24, 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 }, conformers { { x { { 17207, 10, -4 }, { 37374, 10, -4 }, { -3372, 10, -3 }, { -43732, 10, -4 }, { -5123, 10, -4 }, { 13335, 10, -4 }, { 1258, 10, -3 }, { 18608, 10, -4 }, { 1948, 10, -3 }, { -255, 10, -3 }, { 34698, 10, -4 }, { 33606, 10, -4 }, { -8615, 10, -4 }, { 40803, 10, -4 }, { -164, 10, -4 }, { -10747, 10, -4 }, { -22537, 10, -4 }, { -24429, 10, -4 }, { -30149, 10, -4 }, { -45924, 10, -4 }, { 14625, 10, -4 }, { 15479, 10, -4 }, { 15283, 10, -4 }, { 39784, 10, -4 }, { 38822, 10, -4 }, { 19323, 10, -4 }, { 51644, 10, -4 }, { -6681, 10, -4 }, { -27291, 10, -4 }, { 21248, 10, -4 }, { 47027, 10, -4 }, { -52191, 10, -4 }, { -51253, 10, -4 } }, y { { 18466, 10, -4 }, { 16691, 10, -4 }, { 20811, 10, -4 }, { -1073, 10, -4 }, { -34851, 10, -4 }, { -22063, 10, -4 }, { 2013, 10, -4 }, { -9316, 10, -4 }, { 15387, 10, -4 }, { 1234, 10, -4 }, { 14533, 10, -4 }, { -9474, 10, -4 }, { -1164, 10, -3 }, { 1268, 10, -4 }, { -23903, 10, -4 }, { 12621, 10, -4 }, { -13112, 10, -4 }, { 10856, 10, -4 }, { -1625, 10, -4 }, { 13177, 10, -4 }, { -4, 10, -4 }, { -8384, 10, -4 }, { 23513, 10, -4 }, { 22426, 10, -4 }, { -18567, 10, -4 }, { -30272, 10, -4 }, { 529, 10, -4 }, { 22648, 10, -4 }, { -22851, 10, -4 }, { 27132, 10, -4 }, { 16974, 10, -4 }, { 15624, 10, -4 }, { 16058, 10, -4 } }, z { { 14441, 10, -4 }, { -1563, 10, -3 }, { -447, 10, -4 }, { 616, 10, -4 }, { -3772, 10, -4 }, { 12, 10, -2 }, { -2765, 10, -4 }, { 5774, 10, -4 }, { 679, 10, -4 }, { -1445, 10, -4 }, { -178, 10, -3 }, { 5403, 10, -4 }, { -91, 10, -3 }, { 1851, 10, -4 }, { -1293, 10, -4 }, { -1411, 10, -4 }, { -206, 10, -4 }, { -64, 10, -3 }, { -49, 10, -4 }, { 385, 10, -4 }, { -13403, 10, -4 }, { 16267, 10, -4 }, { -536, 10, -3 }, { 3879, 10, -4 }, { 8266, 10, -4 }, { 1229, 10, -4 }, { 1733, 10, -4 }, { -2013, 10, -4 }, { 229, 10, -4 }, { 16207, 10, -4 }, { -16795, 10, -4 }, { -8267, 10, -4 }, { 9519, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.01.21" }, value sval "02A84EB700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 499195, 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 { 61101, 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 { "10411042 1 17042042365682226631", "10608611 8 18264203604770769069", "10616163 171 18409450306138683763", "10759866 29 18186809101587474464", "10967382 1 18411134697432315946", "12173636 292 18339636840780720629", "12500047 106 18340482386876839952", "12592029 89 18337112271973787147", "12788726 201 17754733067574398778", "13140716 1 18409721859413724507", "13380535 76 18409166584799105835", "138480 1 17690560780194266159", "14115302 16 18411141355312269172", "14178342 30 18049423040616587160", "14790565 3 18410864256438286872", "15196674 1 18410009931396729051", "15309172 13 18411425007430944339", "15536298 74 18270680853033431575", "15775835 57 18410013251448724840", "16752209 62 18269264823843647791", "16945 1 18122900099443686354", "18186145 218 17846222197359900176", "19591789 44 18411136956659265459", "20510252 161 18199472241149401707", "20645476 183 18189346825462829556", "21267235 1 18409174289690788538", "21501502 16 18337102462363291682", "21524375 3 18409445882048075299", "22854114 111 18335420144900267713", "2334 1 18410006680164488727", "23366157 5 17970915457608910371", "23402539 116 18201147815097143460", "23419403 2 15532993416676681818", "23463225 33 18334572408771779688", "23558518 356 17829885795781979632", "23559900 14 18196365910216109611", "238 59 17612550524676431629", "25 1 18411979135315915062", "25147074 1 18115294722418445130", "2748010 2 18409732880595243855", "3091708 16 9265590526256809507", "335352 9 18338515240547935726", "350125 39 18336827498325003661", "44154327 71 18334017198286421348", "458136 41 18339940211833138843", "474 4 18113901554537588201", "4990 188 17846223258338128644", "5104073 3 18408039615160336921", "6138700 20 18123474878439512038", "633830 44 18272654498106927805", "69090 78 18411412938451678947", "7364860 26 18197497316307923055", "7808743 9 18192995048479422164", "7832392 63 18338230587426943670", "81228 2 17760349381621666435", "8272917 22 18197219148756288397", "9709674 26 18337957792484764363", "9999458 23 17894633626112586406" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 37726, 10, -2 }, { 754, 10, -2 }, { 274, 10, -2 }, { 82, 10, -2 }, { 241, 10, -2 }, { 167, 10, -2 }, { -2, 10, -2 }, { -387, 10, -2 }, { -15, 10, -2 }, { -5, 10, -2 }, { -2, 10, -1 }, { -59, 10, -2 }, { -27, 10, -2 }, { -45, 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 { 845637, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 1967, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.01.21" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 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 { "27", "1 -0.68", "10 -0.14", "11 0.42", "12 -0.29", "13 0.09", "14 -0.29", "15 0.54", "16 -0.15", "17 -0.15", "18 0.08", "19 0.08", "2 -0.68", "20 0.56", "25 0.15", "26 0.37", "27 0.15", "28 0.15", "29 0.15", "3 -0.36", "30 0.4", "31 0.4", "4 -0.36", "5 -0.57", "6 -0.73", "7 0.14", "8 0.44", "9 0.28" } }, { 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 { 12, 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 { "12", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 6 donor", "5 3 4 18 19 20 rings", "6 10 13 16 17 18 19 rings", "6 6 7 8 10 13 15 rings", "6 7 8 9 11 12 14 rings" } } }, count { heavy-atom 20, 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 2 } } }