PC-Compounds ::= { { id { id cid 60574 }, 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 }, element { o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 14, 14, 14, 15, 15, 15, 16, 16, 17, 17, 19, 20, 20, 20, 21, 21, 21 }, aid2 { 18, 46, 3, 9, 10, 4, 5, 22, 6, 23, 24, 7, 25, 26, 8, 12, 8, 13, 11, 14, 27, 28, 15, 29, 30, 16, 17, 18, 31, 19, 32, 20, 33, 34, 21, 35, 36, 18, 37, 19, 38, 39, 40, 41, 42, 43, 44, 45 }, order { single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, double, single, single, single, single, single, single, single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 3, above 2, top 4, bottom 5, below 22, 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 }, conformers { { x { { 42255, 10, -4 }, { -25288, 10, -4 }, { -11492, 10, -4 }, { -2599, 10, -4 }, { -6173, 10, -4 }, { 11882, 10, -4 }, { 8391, 10, -4 }, { 16799, 10, -4 }, { -33848, 10, -4 }, { -30298, 10, -4 }, { 30475, 10, -4 }, { 20526, 10, -4 }, { 13621, 10, -4 }, { -48169, 10, -4 }, { -29594, 10, -4 }, { 38882, 10, -4 }, { 35424, 10, -4 }, { 33941, 10, -4 }, { 27057, 10, -4 }, { -57241, 10, -4 }, { -34552, 10, -4 }, { -1079, 10, -3 }, { -3287, 10, -4 }, { -5386, 10, -4 }, { -11532, 10, -4 }, { -7168, 10, -4 }, { -33493, 10, -4 }, { -30799, 10, -4 }, { -40428, 10, -4 }, { -24757, 10, -4 }, { 16709, 10, -4 }, { 7241, 10, -4 }, { -48458, 10, -4 }, { -52742, 10, -4 }, { -19437, 10, -4 }, { -35788, 10, -4 }, { 49411, 10, -4 }, { 45899, 10, -4 }, { 31039, 10, -4 }, { -57515, 10, -4 }, { -53804, 10, -4 }, { -67462, 10, -4 }, { -4496, 10, -3 }, { -28467, 10, -4 }, { -34015, 10, -4 }, { 37184, 10, -4 } }, y { { -2857, 10, -3 }, { -639, 10, -4 }, { 54, 10, -3 }, { -1009, 10, -3 }, { 14631, 10, -4 }, { -8281, 10, -4 }, { 15858, 10, -4 }, { 4505, 10, -4 }, { 911, 10, -3 }, { -14209, 10, -4 }, { 598, 10, -3 }, { -19302, 10, -4 }, { 28439, 10, -4 }, { 8078, 10, -4 }, { -17796, 10, -4 }, { -5254, 10, -4 }, { 18665, 10, -4 }, { -17794, 10, -4 }, { 29811, 10, -4 }, { 18269, 10, -4 }, { -31953, 10, -4 }, { -553, 10, -4 }, { -9582, 10, -4 }, { -20189, 10, -4 }, { 22184, 10, -4 }, { 17125, 10, -4 }, { 8552, 10, -4 }, { 19293, 10, -4 }, { -15627, 10, -4 }, { -21504, 10, -4 }, { -29082, 10, -4 }, { 37239, 10, -4 }, { 956, 10, -3 }, { -1608, 10, -4 }, { -17536, 10, -4 }, { -11204, 10, -4 }, { -4255, 10, -4 }, { 19996, 10, -4 }, { 39583, 10, -4 }, { 1675, 10, -3 }, { 28477, 10, -4 }, { 17359, 10, -4 }, { -33089, 10, -4 }, { -39263, 10, -4 }, { -34345, 10, -4 }, { -36426, 10, -4 } }, z { { -1507, 10, -4 }, { -6476, 10, -4 }, { -1781, 10, -4 }, { -8379, 10, -4 }, { -4702, 10, -4 }, { -4431, 10, -4 }, { -834, 10, -4 }, { -977, 10, -4 }, { 278, 10, -4 }, { -4293, 10, -4 }, { 24, 10, -2 }, { -4691, 10, -4 }, { 2423, 10, -4 }, { -4907, 10, -4 }, { 10528, 10, -4 }, { 223, 10, -3 }, { 5796, 10, -4 }, { -1314, 10, -4 }, { 5781, 10, -4 }, { 1813, 10, -4 }, { 13042, 10, -4 }, { 9128, 10, -4 }, { -19321, 10, -4 }, { -5209, 10, -4 }, { 1136, 10, -4 }, { -15344, 10, -4 }, { 11214, 10, -4 }, { -2342, 10, -4 }, { -8166, 10, -4 }, { -10303, 10, -4 }, { -7532, 10, -4 }, { 2377, 10, -4 }, { -15769, 10, -4 }, { -2729, 10, -4 }, { 14553, 10, -4 }, { 1668, 10, -3 }, { 4813, 10, -4 }, { 8425, 10, -4 }, { 8355, 10, -4 }, { 12653, 10, -4 }, { -142, 10, -4 }, { -2001, 10, -4 }, { 984, 10, -3 }, { 762, 10, -3 }, { 23711, 10, -4 }, { -4182, 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 "0000EC9E00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 534642, 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 { 35592, 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 18053662469791189958", "10906281 52 18127428768979897109", "10967382 1 18268984448926976780", "11405975 8 18409448089866773163", "11578080 2 14709218766693116100", "11680986 33 18410856581236075341", "12107183 9 18056200168387091505", "12507560 40 18338238266744079395", "12553582 1 18121486973726069902", "12633257 1 18188475917753749081", "12788726 201 17831863452128537922", "12930653 34 18194401323666211669", "13140716 1 18409727374146314635", "13533116 47 18341327890355394727", "13544592 145 18261954046771510045", "13583140 156 18057604467900006841", "14022347 108 18194973937227769758", "14115302 16 17968671423122061263", "14178342 30 18115306821024696373", "14223421 5 18265336286045824227", "14289901 80 18200025299708971355", "14466204 15 17906454321157347753", "14790565 3 17977387462661172420", "14866123 147 17476362695140871450", "15042514 8 17620471312475998270", "15196674 1 18412822516584773045", "15442244 35 18270962340926861432", "16945 1 18269541897048345540", "17492 89 18340203102365813447", "20645477 70 18202561791260866079", "20681651 13 17488459861741584499", "20681677 76 18338797926557717463", "20832881 197 18190461554175773875", "21065198 57 18410013264724016827", "21065199 12 18265053703257532843", "21267235 1 18269560429394507846", "21279426 13 18049718521297469165", "21421861 104 17969209054448897304", "221490 88 18409733993055122402", "23558518 356 18043250352189429651", "23559900 14 18410853248499702730", "2748010 2 18198325287793129788", "335352 9 18340767035596876124", "4015057 19 18341599439615192109", "49207404 50 18193274324105154314", "495365 180 18060124458045300337", "5104073 3 18409443721679188393", "543358 83 18342458127440961868", "59554788 248 17702959152740230791", "6443956 14 18411700946279576700", "7364860 26 18342734135451656564", "81228 2 17696769756783899842", "8272917 22 18343864411460799044", "8809292 202 18334577901998339847", "9709674 26 18409728504171301231" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fvec { { 42132, 10, -2 }, { 957, 10, -2 }, { 356, 10, -2 }, { 89, 10, -2 }, { 825, 10, -2 }, { 48, 10, -2 }, { 12, 10, -2 }, { -27, 10, -2 }, { 113, 10, -2 }, { -94, 10, -2 }, { 86, 10, -2 }, { 43, 10, -2 }, { 3, 10, -1 }, { 155, 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 { 899773, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 2362, 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, 7, 3, 6, 5, 2, 4 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "21", "1 -0.53", "10 0.27", "12 -0.15", "13 -0.15", "16 -0.15", "17 -0.15", "18 0.08", "19 -0.15", "2 -0.81", "3 0.27", "31 0.15", "32 0.15", "37 0.15", "38 0.15", "39 0.15", "4 0.14", "46 0.45", "5 0.14", "6 -0.14", "7 -0.14", "9 0.27" } }, { 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 { 56, 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 donor", "1 2 cation", "1 20 hydrophobe", "1 21 hydrophobe", "6 3 4 5 6 7 8 rings", "6 6 8 11 12 16 18 rings", "6 7 8 11 13 17 19 rings" } } }, count { heavy-atom 21, 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 6 } } }