PC-Compounds ::= { { id { id cid 5753 }, 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, 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, h, h } }, bonds { aid1 { 1, 1, 2, 3, 4, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 18, 19, 19, 19, 20, 20, 20, 21, 22, 22, 22, 23, 23, 25, 25 }, aid2 { 12, 51, 21, 24, 25, 55, 6, 7, 13, 26, 10, 11, 17, 8, 14, 27, 9, 12, 28, 16, 19, 20, 12, 29, 30, 15, 21, 31, 32, 15, 33, 34, 18, 35, 36, 37, 38, 18, 23, 39, 40, 41, 42, 43, 22, 44, 45, 46, 47, 48, 25, 24, 49, 50, 24, 52, 53, 54 }, order { 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, 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, single, single } }, stereo { tetrahedral { center 5, above 6, top 13, bottom 7, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 11, bottom 10, below 17, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 5, top 8, bottom 14, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 9, bottom 12, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 8, top 19, bottom 16, below 20, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 6, top 21, bottom 15, below 31, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 10, bottom 8, below 32, 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, 55 }, conformers { { x { { -648, 10, -4 }, { -5269, 10, -3 }, { 62671, 10, -4 }, { -61807, 10, -4 }, { -11, 10, -1 }, { -20574, 10, -4 }, { 2827, 10, -4 }, { 9394, 10, -4 }, { 24203, 10, -4 }, { -14346, 10, -4 }, { -33092, 10, -4 }, { -2, 10, -3 }, { -19377, 10, -4 }, { 11673, 10, -4 }, { -33494, 10, -4 }, { 32199, 10, -4 }, { -23722, 10, -4 }, { 25761, 10, -4 }, { 30553, 10, -4 }, { 25054, 10, -4 }, { -45808, 10, -4 }, { 4571, 10, -3 }, { 44439, 10, -4 }, { 5171, 10, -3 }, { -49619, 10, -4 }, { -9302, 10, -4 }, { 1825, 10, -4 }, { 1029, 10, -3 }, { -13979, 10, -4 }, { -20638, 10, -4 }, { -31735, 10, -4 }, { 4049, 10, -4 }, { -15747, 10, -4 }, { -19415, 10, -4 }, { 7284, 10, -4 }, { 12149, 10, -4 }, { -40906, 10, -4 }, { -35993, 10, -4 }, { -14966, 10, -4 }, { -30348, 10, -4 }, { -28762, 10, -4 }, { 25452, 10, -4 }, { 31701, 10, -4 }, { 27932, 10, -4 }, { 26447, 10, -4 }, { 3532, 10, -3 }, { 18845, 10, -4 }, { 22154, 10, -4 }, { 49472, 10, -4 }, { 49025, 10, -4 }, { 326, 10, -4 }, { 49736, 10, -4 }, { -41913, 10, -4 }, { -50721, 10, -4 }, { -68778, 10, -4 } }, y { { -18752, 10, -4 }, { 289, 10, -3 }, { -3792, 10, -4 }, { -19359, 10, -4 }, { 12021, 10, -4 }, { 513, 10, -4 }, { 10773, 10, -4 }, { -262, 10, -3 }, { -4413, 10, -4 }, { -12594, 10, -4 }, { 5116, 10, -4 }, { -14916, 10, -4 }, { 24513, 10, -4 }, { 22719, 10, -4 }, { 20402, 10, -4 }, { 8346, 10, -4 }, { -394, 10, -4 }, { 21379, 10, -4 }, { -16525, 10, -4 }, { -687, 10, -3 }, { -1597, 10, -4 }, { -17044, 10, -4 }, { 8448, 10, -4 }, { -4147, 10, -4 }, { -14098, 10, -4 }, { 1172, 10, -3 }, { 10841, 10, -4 }, { -1627, 10, -4 }, { -12452, 10, -4 }, { -21086, 10, -4 }, { 3334, 10, -4 }, { -23526, 10, -4 }, { 33164, 10, -4 }, { 27219, 10, -4 }, { 3203, 10, -3 }, { 23651, 10, -4 }, { 23738, 10, -4 }, { 25357, 10, -4 }, { 404, 10, -4 }, { 7676, 10, -4 }, { -983, 10, -3 }, { 21964, 10, -4 }, { 29971, 10, -4 }, { -16062, 10, -4 }, { -25964, 10, -4 }, { -5606, 10, -4 }, { 101, 10, -4 }, { -17067, 10, -4 }, { -25241, 10, -4 }, { -18771, 10, -4 }, { -10914, 10, -4 }, { 17691, 10, -4 }, { -2171, 10, -3 }, { -1175, 10, -3 }, { -12875, 10, -4 } }, z { { 14481, 10, -4 }, { 6149, 10, -4 }, { -12746, 10, -4 }, { -584, 10, -3 }, { -3027, 10, -4 }, { 653, 10, -4 }, { 3511, 10, -4 }, { -1195, 10, -4 }, { 4118, 10, -4 }, { -448, 10, -3 }, { -7192, 10, -4 }, { 814, 10, -4 }, { -497, 10, -4 }, { -376, 10, -4 }, { -5077, 10, -4 }, { 1146, 10, -4 }, { 15812, 10, -4 }, { 5203, 10, -4 }, { -3316, 10, -4 }, { 19353, 10, -4 }, { -3007, 10, -4 }, { -2252, 10, -4 }, { -4391, 10, -4 }, { -7194, 10, -4 }, { -10648, 10, -4 }, { -13928, 10, -4 }, { 14408, 10, -4 }, { -12148, 10, -4 }, { -15449, 10, -4 }, { -1584, 10, -4 }, { -1795, 10, -3 }, { -4592, 10, -4 }, { -6136, 10, -4 }, { 10121, 10, -4 }, { 3399, 10, -4 }, { -11305, 10, -4 }, { 2257, 10, -4 }, { -14535, 10, -4 }, { 2223, 10, -3 }, { 1913, 10, -3 }, { 18196, 10, -4 }, { 16152, 10, -4 }, { 185, 10, -3 }, { -1398, 10, -3 }, { 467, 10, -4 }, { 2302, 10, -3 }, { 25062, 10, -4 }, { 22058, 10, -4 }, { -8473, 10, -4 }, { 8035, 10, -4 }, { 20076, 10, -4 }, { -6436, 10, -4 }, { -9356, 10, -4 }, { -21272, 10, -4 }, { -7823, 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 "0000167900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 797462, 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 { 50849, 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 17966970525741375457", "10498660 4 18041273253920121084", "11961588 58 17240768423528979620", "11963148 33 18340759425274894519", "12011746 2 18259705605263612508", "12166972 35 18060422447023642857", "12236239 1 17775289382622113073", "12403259 226 18412254021887237805", "12403259 415 18335132081713296197", "12788726 201 18335417907417986081", "12916754 54 18343580746456851609", "13224815 77 18187081719882821401", "13533116 47 17917148428292779777", "13583140 156 14057014831484069429", "13862211 1 18410006628857249610", "14787075 74 18334577944800027411", "14931854 50 18261396616115029462", "15142383 8 14979966834721333139", "15196674 1 18410853226808822284", "16752209 62 18336540530343565008", "16945 1 18341884195387845240", "17349148 13 17967531255507758755", "19591789 44 18410851032180546423", "200 152 17989487428724773161", "20028762 73 18201994460779341975", "20645477 70 18409724105966683972", "20691752 17 17386005022733225336", "20775438 99 17552043596784043143", "20871999 31 18335143064102316844", "21033648 29 18113889464184070909", "21267235 1 18340491157690714431", "221357 26 18411980256265573156", "22393880 68 18262508213348350381", "23402539 116 18413103953270794573", "23522609 53 18125192452265805817", "23559900 14 18341324582508273576", "2871803 45 18261105292224420561", "296302 2 14490194899214243024", "335352 9 18412824664991873301", "350125 39 18411984620448503721", "4280585 95 17332809349339842310", "4340502 62 15864077550526043840", "46194498 28 18202569492796812268", "465052 167 18130791195601632815", "474 4 17095537218519380204", "484989 97 18042978759632137747", "5104073 3 18342732984004880521", "59755656 215 18410291385384017271", "7495541 125 17489862765141916834", "9709674 26 18336826489076085569" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 49101, 10, -2 }, { 1183, 10, -2 }, { 235, 10, -2 }, { 115, 10, -2 }, { 161, 10, -2 }, { 66, 10, -2 }, { -42, 10, -2 }, { -414, 10, -2 }, { 389, 10, -2 }, { 55, 10, -2 }, { 1, 10, -1 }, { -23, 10, -2 }, { -29, 10, -2 }, { -16, 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 { 1051882, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2678, 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, 2, 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 { "17", "1 -0.68", "11 0.06", "12 0.28", "16 -0.28", "18 0.14", "2 -0.57", "21 0.45", "22 0.06", "23 -0.14", "24 0.49", "25 0.34", "3 -0.57", "4 -0.68", "51 0.4", "52 0.15", "55 0.4", "9 0.14" } }, { 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 { 38, 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 1 acceptor", "1 1 donor", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 4 donor", "5 5 6 11 13 15 rings", "6 5 6 7 8 10 12 rings", "6 7 8 9 14 16 18 rings", "6 9 16 19 22 23 24 rings" } } }, count { heavy-atom 25, 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 } } }