PC-Compounds ::= { { id { id cid 442523 }, 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 }, element { o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 14, 16, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19 }, aid2 { 9, 15, 15, 6, 13, 17, 5, 6, 7, 14, 8, 11, 20, 9, 21, 12, 13, 22, 10, 15, 23, 10, 24, 16, 25, 12, 26, 27, 28, 29, 30, 31, 32, 33, 34, 18, 19, 35, 36, 37, 38, 39, 40, 41, 42, 43, 44 }, 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, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 6, bottom 7, below 14, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 11, bottom 8, below 20, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 3, top 4, bottom 9, below 21, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 4, top 13, bottom 12, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 5, top 15, bottom 10, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 6, bottom 10, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 8, top 9, bottom 16, below 25, 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 }, conformers { { x { { -1451, 10, -4 }, { -4286, 10, -4 }, { -15537, 10, -4 }, { -6528, 10, -4 }, { 783, 10, -4 }, { -2538, 10, -4 }, { -21517, 10, -4 }, { 9091, 10, -4 }, { 6065, 10, -4 }, { 17413, 10, -4 }, { -10377, 10, -4 }, { -22931, 10, -4 }, { -25406, 10, -4 }, { -5328, 10, -4 }, { 435, 10, -4 }, { 26797, 10, -4 }, { -15685, 10, -4 }, { 36861, 10, -4 }, { 34141, 10, -4 }, { 7824, 10, -4 }, { 3433, 10, -4 }, { -27617, 10, -4 }, { 15203, 10, -4 }, { 9749, 10, -4 }, { 23449, 10, -4 }, { -12003, 10, -4 }, { -8036, 10, -4 }, { -23774, 10, -4 }, { -31952, 10, -4 }, { -25092, 10, -4 }, { -35572, 10, -4 }, { 5068, 10, -4 }, { -11088, 10, -4 }, { -9042, 10, -4 }, { 21323, 10, -4 }, { -13886, 10, -4 }, { -8146, 10, -4 }, { -25393, 10, -4 }, { 427, 10, -2 }, { 43878, 10, -4 }, { 31904, 10, -4 }, { 39874, 10, -4 }, { 41137, 10, -4 }, { 27175, 10, -4 } }, y { { -757, 10, -4 }, { 21895, 10, -4 }, { -19371, 10, -4 }, { -1285, 10, -4 }, { 12219, 10, -4 }, { -13003, 10, -4 }, { 1298, 10, -4 }, { 13089, 10, -4 }, { -8872, 10, -4 }, { 558, 10, -4 }, { 22707, 10, -4 }, { 16006, 10, -4 }, { -87, 10, -2 }, { -557, 10, -3 }, { 12435, 10, -4 }, { -3917, 10, -4 }, { -2907, 10, -3 }, { 7096, 10, -4 }, { -16758, 10, -4 }, { 14041, 10, -4 }, { -20257, 10, -4 }, { -647, 10, -4 }, { 22162, 10, -4 }, { -17637, 10, -4 }, { 2359, 10, -4 }, { 25209, 10, -4 }, { 32033, 10, -4 }, { 17422, 10, -4 }, { 20391, 10, -4 }, { -4275, 10, -4 }, { -12436, 10, -4 }, { -7589, 10, -4 }, { -14675, 10, -4 }, { 2255, 10, -4 }, { -6107, 10, -4 }, { -24583, 10, -4 }, { -36832, 10, -4 }, { -34133, 10, -4 }, { 1001, 10, -3 }, { 3666, 10, -4 }, { 16029, 10, -4 }, { -15394, 10, -4 }, { -19775, 10, -4 }, { -25062, 10, -4 } }, z { { 19012, 10, -4 }, { 21876, 10, -4 }, { 327, 10, -4 }, { -1178, 10, -3 }, { -95, 10, -2 }, { -2426, 10, -4 }, { -8835, 10, -4 }, { 3457, 10, -4 }, { 9773, 10, -4 }, { 6017, 10, -4 }, { -1057, 10, -3 }, { -5076, 10, -4 }, { 1998, 10, -4 }, { -26597, 10, -4 }, { 15791, 10, -4 }, { -5034, 10, -4 }, { 11125, 10, -4 }, { -8452, 10, -4 }, { -1105, 10, -4 }, { -17727, 10, -4 }, { -8102, 10, -4 }, { -17764, 10, -4 }, { 382, 10, -3 }, { 15203, 10, -4 }, { 15065, 10, -4 }, { -21131, 10, -4 }, { -5345, 10, -4 }, { 5729, 10, -4 }, { -9479, 10, -4 }, { 12008, 10, -4 }, { 355, 10, -4 }, { -29345, 10, -4 }, { -28615, 10, -4 }, { -33311, 10, -4 }, { -14228, 10, -4 }, { 20948, 10, -4 }, { 9425, 10, -4 }, { 11503, 10, -4 }, { 346, 10, -4 }, { -16135, 10, -4 }, { -12366, 10, -4 }, { 8129, 10, -4 }, { -8976, 10, -4 }, { 4, 10, -2 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "0006C09B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 707978, 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 { 30901, 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 18333735688828477549", "10948715 1 17825390674140691013", "11315181 36 17629470910140266006", "12173636 292 18188200988476184596", "12423570 1 18059847368219467885", "12491281 212 17895200935109614668", "12592029 89 17540818291411553048", "12808571 1 17823131220663284924", "13024252 1 15140977131391348348", "13027679 85 18200318847680437145", "13299463 15 18335142050537436260", "13898156 1 16663418109946131520", "141345 1 11124053846097000557", "144361 1 16474284238630820231", "14817 1 16888858808841129817", "15001771 113 17898579932005178911", "15557651 10 17984111839267787637", "15881359 60 15841278051516108160", "15906896 17 17700996356737890920", "16945 1 18333725844758036741", "20645476 183 18118113672014714270", "22344851 12 14862863035246245613", "22344851 341 17762894368872222615", "22802520 49 18337944696812441544", "23419403 2 17984141736345127225", "23559900 14 18267573625733603506", "2748010 2 17831278863855000895", "430814 3 17242719901469340756", "528886 8 18116137875194238780", "54276843 12 17842823448041642500", "568465 68 17983010352018313754", "5845 1 12710997575790596541", "598444 67 18410291372272385191", "7364860 26 17180260318382814775" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 37429, 10, -2 }, { 386, 10, -2 }, { 249, 10, -2 }, { 19, 10, -1 }, { 353, 10, -2 }, { 75, 10, -2 }, { -7, 10, -2 }, { 66, 10, -2 }, { 99, 10, -2 }, { -117, 10, -2 }, { -53, 10, -2 }, { -33, 10, -2 }, { -49, 10, -2 }, { 26, 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 { 816434, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2068, 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 "2010.07.16" }, 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 { "9", "1 -0.43", "13 0.27", "15 0.66", "17 0.27", "2 -0.57", "3 -0.81", "6 0.27", "8 0.06", "9 0.28" } }, { 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 { 22, 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 { "6", "1 2 acceptor", "1 3 cation", "3 16 18 19 hydrophobe", "5 3 4 6 7 13 rings", "5 4 5 7 11 12 rings", "8 1 4 5 6 8 9 10 15 rings" } } }, count { heavy-atom 19, 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 1 } } }