PC-Compounds ::= { { id { id cid 10204 }, 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 }, element { o, o, 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, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20 }, aid2 { 10, 49, 21, 4, 5, 11, 22, 8, 10, 16, 6, 12, 23, 7, 9, 24, 14, 17, 18, 9, 25, 26, 27, 28, 13, 29, 13, 30, 31, 15, 32, 33, 34, 35, 15, 20, 36, 37, 38, 39, 40, 19, 41, 42, 43, 44, 45, 21, 46, 47, 21, 48 }, 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, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 11, bottom 5, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 10, bottom 8, below 16, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 6, bottom 12, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 7, bottom 9, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 17, bottom 14, below 18, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 1, top 4, bottom 13, below 29, 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, 34, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49 }, conformers { { x { { 4154, 10, -3 }, { -55002, 10, -4 }, { 20785, 10, -4 }, { 28183, 10, -4 }, { 6768, 10, -4 }, { -1707, 10, -4 }, { -1651, 10, -3 }, { 20137, 10, -4 }, { 5633, 10, -4 }, { 41952, 10, -4 }, { 30881, 10, -4 }, { -168, 10, -4 }, { 44568, 10, -4 }, { -22626, 10, -4 }, { -14207, 10, -4 }, { 30261, 10, -4 }, { -247, 10, -2 }, { -17144, 10, -4 }, { -39752, 10, -4 }, { -34891, 10, -4 }, { -44003, 10, -4 }, { 19331, 10, -4 }, { 7618, 10, -4 }, { -2418, 10, -4 }, { 19817, 10, -4 }, { 24954, 10, -4 }, { 5617, 10, -4 }, { 286, 10, -4 }, { 49897, 10, -4 }, { 29199, 10, -4 }, { 30393, 10, -4 }, { 5621, 10, -4 }, { -67, 10, -3 }, { 51193, 10, -4 }, { 49247, 10, -4 }, { -13594, 10, -4 }, { -1886, 10, -3 }, { 3582, 10, -3 }, { 20862, 10, -4 }, { 35999, 10, -4 }, { -22277, 10, -4 }, { -2193, 10, -3 }, { -1442, 10, -3 }, { -2724, 10, -3 }, { -10443, 10, -4 }, { -44774, 10, -4 }, { -43047, 10, -4 }, { -3883, 10, -3 }, { 3654, 10, -3 } }, y { { -6596, 10, -4 }, { 1948, 10, -4 }, { 6435, 10, -4 }, { -6423, 10, -4 }, { 7469, 10, -4 }, { -478, 10, -3 }, { -4421, 10, -4 }, { -18383, 10, -4 }, { -18217, 10, -4 }, { -3972, 10, -4 }, { 17503, 10, -4 }, { 20529, 10, -4 }, { 11074, 10, -4 }, { 9386, 10, -4 }, { 2137, 10, -3 }, { -7861, 10, -4 }, { -15408, 10, -4 }, { -7082, 10, -4 }, { -13788, 10, -4 }, { 11294, 10, -4 }, { -75, 10, -4 }, { 6346, 10, -4 }, { 7432, 10, -4 }, { -3919, 10, -4 }, { -18284, 10, -4 }, { -2781, 10, -3 }, { -2055, 10, -3 }, { -26412, 10, -4 }, { -10169, 10, -4 }, { 26298, 10, -4 }, { 2079, 10, -3 }, { 29146, 10, -4 }, { 21292, 10, -4 }, { 1262, 10, -3 }, { 15748, 10, -4 }, { 22051, 10, -4 }, { 30706, 10, -4 }, { -17054, 10, -4 }, { -8386, 10, -4 }, { 42, 10, -3 }, { -15189, 10, -4 }, { -25388, 10, -4 }, { -17411, 10, -4 }, { -5453, 10, -4 }, { -523, 10, -4 }, { -21236, 10, -4 }, { -15264, 10, -4 }, { 21223, 10, -4 }, { 438, 10, -4 } }, z { { 18637, 10, -4 }, { 11013, 10, -4 }, { 233, 10, -3 }, { -1883, 10, -4 }, { -3798, 10, -4 }, { 865, 10, -4 }, { -4578, 10, -4 }, { 3408, 10, -4 }, { -1751, 10, -4 }, { 464, 10, -3 }, { -551, 10, -4 }, { 278, 10, -4 }, { 2435, 10, -4 }, { -1875, 10, -4 }, { -5569, 10, -4 }, { -17177, 10, -4 }, { 2808, 10, -4 }, { -1979, 10, -3 }, { 1377, 10, -4 }, { 327, 10, -3 }, { 5907, 10, -4 }, { 13245, 10, -4 }, { -14721, 10, -4 }, { 11834, 10, -4 }, { 14374, 10, -4 }, { 546, 10, -4 }, { -12441, 10, -4 }, { 3177, 10, -4 }, { 372, 10, -4 }, { 575, 10, -3 }, { -10993, 10, -4 }, { -3242, 10, -4 }, { 11217, 10, -4 }, { -6155, 10, -4 }, { 11167, 10, -4 }, { -165, 10, -2 }, { -2176, 10, -4 }, { -1937, 10, -3 }, { -22729, 10, -4 }, { -21453, 10, -4 }, { 13526, 10, -4 }, { -791, 10, -4 }, { -22196, 10, -4 }, { -23741, 10, -4 }, { -25433, 10, -4 }, { 7651, 10, -4 }, { -8955, 10, -4 }, { 5163, 10, -4 }, { 23088, 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 "000027DC00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 676436, 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 { 35617, 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 { "10618630 7 18335139803831937549", "10967382 1 18410012143325985524", "11132069 177 18413109446423124559", "12011746 2 18410296887521842941", "12236239 1 17917712409628864247", "12251169 10 18412549816743173673", "12403814 3 18413100663373350893", "12553582 1 18409165502208631213", "12633257 1 18334297578268095683", "13140716 1 18337952423263409009", "13214271 11 18412260653590419559", "13221675 6 18412825763579990391", "13224815 77 18409726270371316124", "13296908 3 18201441359053262198", "13583140 156 16879043374240388972", "13675066 3 17988924474391988514", "14178342 30 18122619458091895912", "14223421 5 18263925440691383431", "14341114 176 18333733498843452058", "14341114 328 18409169925988009810", "14787075 74 18337392754770685161", "14790565 3 17976269245933864316", "15196674 1 18410293626876819465", "15375462 189 18412819183653319056", "15536298 74 18272376364387698814", "15788980 27 16370719335866771567", "16945 1 18265613191103414108", "17349148 13 17676485047046373930", "1813 80 17312831472011850213", "18186145 218 18334009497710486654", "19050596 39 18408321094442673955", "19141452 34 18131354128755129287", "19784866 170 18411706482344487687", "200 152 18270387395788899479", "20028762 73 18127415777100660943", "20261772 1 18343300374827657174", "20510252 161 18272373014493101881", "21033648 29 16988554667974102899", "21267235 1 18409459071787029339", "21421861 104 18114740408990343450", "21637258 2 15719680965436912401", "22182313 1 18198904699628118804", "22854114 59 18410859858454247899", "23184049 59 18202570566221929749", "23402539 116 18340759433536585822", "23557571 272 18271534104406102636", "23559900 14 18268711598039069646", "2748010 2 18412256220946968764", "2838139 119 15122395278183167857", "296302 2 14692566636924316634", "3286 77 17603583011009214532", "34934 24 18410851045439819301", "350125 39 18410577245754386760", "5104073 3 18410294756801365867", "5374978 207 18333732411757777264", "633830 44 18342458175038868030", "7097593 13 17464524309137134411", "9709674 26 18410860957765883262" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 42043, 10, -2 }, { 91, 10, -1 }, { 206, 10, -2 }, { 119, 10, -2 }, { 233, 10, -2 }, { 36, 10, -2 }, { 3, 10, -1 }, { -4, 10, -2 }, { -299, 10, -2 }, { -8, 10, -2 }, { 8, 10, -2 }, { -33, 10, -2 }, { -31, 10, -2 }, { -6, 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 { 902791, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2305, 10, -1 } } } } }, 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 { 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 { "11", "1 -0.68", "10 0.28", "14 -0.28", "15 0.14", "19 0.06", "2 -0.57", "20 -0.14", "21 0.49", "48 0.15", "49 0.4", "7 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 { 18, 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 { "7", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "5 3 4 10 11 13 rings", "6 3 4 5 6 8 9 rings", "6 5 6 7 12 14 15 rings", "6 7 14 17 19 20 21 rings" } } }, count { heavy-atom 21, atom-chiral 6, atom-chiral-def 6, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 5 } } }