PC-Compounds ::= { { id { id cid 5742470 }, 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 }, element { o, n, n, n, 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 } }, bonds { aid1 { 1, 2, 2, 3, 3, 3, 4, 4, 5, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 12, 12, 13, 13, 13, 14, 14, 14, 16, 16, 17, 18, 18, 19, 19, 20, 20, 20, 21, 21, 22, 22, 23, 24, 24, 24 }, aid2 { 11, 10, 15, 4, 15, 36, 17, 37, 6, 7, 13, 14, 10, 25, 26, 11, 27, 28, 9, 10, 11, 12, 16, 29, 15, 17, 30, 31, 32, 33, 34, 35, 18, 19, 20, 21, 38, 22, 39, 40, 41, 42, 23, 43, 23, 44, 24, 45, 46, 47 }, order { double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single, double, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 8, top 12, bottom 16, below 29, parity any, 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 }, conformers { { x { { 8805, 10, -4 }, { 15289, 10, -4 }, { -1668, 10, -4 }, { -13563, 10, -4 }, { 35481, 10, -4 }, { 32936, 10, -4 }, { 30141, 10, -4 }, { 10513, 10, -4 }, { -3947, 10, -4 }, { 18735, 10, -4 }, { 15806, 10, -4 }, { -6632, 10, -4 }, { 50628, 10, -4 }, { 28736, 10, -4 }, { 3596, 10, -4 }, { -1382, 10, -3 }, { -16669, 10, -4 }, { -22346, 10, -4 }, { -14246, 10, -4 }, { -29717, 10, -4 }, { -31389, 10, -4 }, { -23287, 10, -4 }, { -31859, 10, -4 }, { -41524, 10, -4 }, { 39578, 10, -4 }, { 35545, 10, -4 }, { 30671, 10, -4 }, { 36145, 10, -4 }, { -5056, 10, -4 }, { 54798, 10, -4 }, { 55967, 10, -4 }, { 52817, 10, -4 }, { 307, 10, -2 }, { 17874, 10, -4 }, { 32575, 10, -4 }, { 3063, 10, -4 }, { -20438, 10, -4 }, { -22091, 10, -4 }, { -7658, 10, -4 }, { -37934, 10, -4 }, { -30361, 10, -4 }, { -31175, 10, -4 }, { -38003, 10, -4 }, { -23545, 10, -4 }, { -50542, 10, -4 }, { -36897, 10, -4 }, { -44743, 10, -4 } }, y { { 17794, 10, -4 }, { -20218, 10, -4 }, { -37139, 10, -4 }, { -38559, 10, -4 }, { 11092, 10, -4 }, { -4018, 10, -4 }, { 15661, 10, -4 }, { -87, 10, -3 }, { -4783, 10, -4 }, { -8235, 10, -4 }, { 11457, 10, -4 }, { -18384, 10, -4 }, { 13758, 10, -4 }, { 18989, 10, -4 }, { -25137, 10, -4 }, { 5422, 10, -4 }, { -27399, 10, -4 }, { 12189, 10, -4 }, { 7898, 10, -4 }, { -26344, 10, -4 }, { 21522, 10, -4 }, { 17232, 10, -4 }, { 24046, 10, -4 }, { 34025, 10, -4 }, { -9667, 10, -4 }, { -7057, 10, -4 }, { 26591, 10, -4 }, { 11451, 10, -4 }, { -538, 10, -3 }, { 10489, 10, -4 }, { 8412, 10, -4 }, { 24435, 10, -4 }, { 29727, 10, -4 }, { 17666, 10, -4 }, { 1581, 10, -3 }, { -44489, 10, -4 }, { -45477, 10, -4 }, { 10323, 10, -4 }, { 271, 10, -3 }, { -26154, 10, -4 }, { -17291, 10, -4 }, { -34916, 10, -4 }, { 26777, 10, -4 }, { 19123, 10, -4 }, { 34567, 10, -4 }, { 43939, 10, -4 }, { 31313, 10, -4 } }, z { { 20678, 10, -4 }, { -7787, 10, -4 }, { -9544, 10, -4 }, { -3603, 10, -4 }, { -3302, 10, -4 }, { -4801, 10, -4 }, { 10317, 10, -4 }, { 6059, 10, -4 }, { 8878, 10, -4 }, { -1772, 10, -4 }, { 12776, 10, -4 }, { 3535, 10, -4 }, { -3969, 10, -4 }, { -14712, 10, -4 }, { -521, 10, -3 }, { 334, 10, -3 }, { 395, 10, -3 }, { 12007, 10, -4 }, { -10346, 10, -4 }, { 10954, 10, -4 }, { 6938, 10, -4 }, { -15416, 10, -4 }, { -6773, 10, -4 }, { -12197, 10, -4 }, { 1882, 10, -4 }, { -15031, 10, -4 }, { 11082, 10, -4 }, { 18479, 10, -4 }, { 19798, 10, -4 }, { -13561, 10, -4 }, { 3968, 10, -4 }, { -2826, 10, -4 }, { -13732, 10, -4 }, { -14882, 10, -4 }, { -24472, 10, -4 }, { -14632, 10, -4 }, { -624, 10, -3 }, { 22707, 10, -4 }, { -17254, 10, -4 }, { 3724, 10, -4 }, { 17058, 10, -4 }, { 17608, 10, -4 }, { 13775, 10, -4 }, { -26115, 10, -4 }, { -6005, 10, -4 }, { -12528, 10, -4 }, { -2231, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "00579F8600000003" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 795991, 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 { 47501, 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 { "10165383 225 18268170723922326145", "105312 117 18408324372046319444", "10871710 139 17611775669632191972", "1100329 8 18194685856887166218", "11370993 70 18336828585015059333", "11582403 64 16300603393880849789", "12173636 292 18341902874232536753", "12293681 160 17845929620352198448", "12403814 3 18120385499271573866", "12422481 6 18046663154730221099", "12730499 353 18192997015774741505", "12788726 201 18043521935407857178", "13140716 1 18269284473577704570", "13149001 5 17981067239730617030", "13681431 1 17329981405068100795", "13911987 19 17399823508799204279", "14251751 93 18261393403447719584", "14713325 29 18263091053484872560", "15131766 46 14008687748011994767", "16945 1 17912932961089407058", "17357779 13 17839447122900683719", "1813 80 17471287826124167627", "21285901 2 18056215784461288815", "21330990 113 18126865999452214067", "21524375 3 18334573516662352202", "22182313 1 17772746307112207888", "2255824 54 17836353857631595055", "22907989 373 18192427691398562077", "23419403 2 17341580363778093855", "23557571 272 17760915634695290264", "23558518 356 18259984889839183458", "23559900 14 17613150772690625789", "238 59 17976527326697388981", "25 1 18199187299949778480", "2748010 2 18271536337768231322", "3060560 45 18049434842648776286", "350125 39 18411149047139877354", "352729 6 18270407079117796682", "4409770 3 18339634667490787070", "474 4 18195240010367159389", "495365 180 17974836282014534173", "633830 44 17771359577709282009", "6442390 28 18411139121876293929", "81228 2 18048311442539468107", "90316 7 17403423743654049098", "9937071 3 11953745845639003333", "9981440 41 16695495386971845368" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 4731, 10, -1 }, { 675, 10, -2 }, { 452, 10, -2 }, { 147, 10, -2 }, { 322, 10, -2 }, { 357, 10, -2 }, { -19, 10, -2 }, { -666, 10, -2 }, { 124, 10, -2 }, { -407, 10, -2 }, { 114, 10, -2 }, { -19, 10, -2 }, { -68, 10, -2 }, { 122, 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 { 1040863, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2565, 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 { 3, 2, 4, 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 -0.57", "10 0.03", "11 0.49", "12 -0.12", "15 0.49", "16 -0.14", "17 -0.04", "18 -0.15", "19 -0.15", "2 -0.62", "20 0.14", "21 -0.15", "22 -0.15", "23 -0.14", "24 0.14", "3 -0.45", "36 0.4", "37 0.4", "38 0.15", "39 0.15", "4 -0.5", "43 0.15", "44 0.15", "6 0.14", "7 0.06", "8 -0.12", "9 0.42" } }, { 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 { 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 { "9", "1 1 acceptor", "1 3 donor", "1 4 donor", "3 2 3 15 cation", "3 5 13 14 hydrophobe", "5 3 4 12 15 17 rings", "6 16 18 19 21 22 23 rings", "6 2 8 9 10 12 15 rings", "6 5 6 7 8 10 11 rings" } } }, count { heavy-atom 24, atom-chiral 1, atom-chiral-def 0, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 34 } } }