PC-Compounds ::= { { id { id cid 44457803 }, 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, n, n, n, c, 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 } }, bonds { aid1 { 1, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 13, 14, 14, 14, 15, 17, 18, 18, 18, 19, 19, 20, 20, 21, 22, 22, 22, 23, 23, 23, 24, 24, 24, 25, 25, 25, 26, 26, 26 }, aid2 { 16, 5, 8, 14, 15, 17, 40, 16, 23, 24, 6, 7, 27, 11, 12, 10, 28, 29, 9, 30, 31, 12, 16, 32, 13, 17, 13, 19, 33, 15, 18, 34, 35, 20, 36, 22, 37, 38, 21, 39, 21, 41, 42, 43, 44, 45, 25, 46, 47, 26, 48, 49, 50, 51, 52, 53, 54, 55 }, order { double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, single, double, 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 2, top 6, bottom 7, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 8, top 12, bottom 16, below 32, 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, 50, 51, 52, 53, 54, 55 }, conformers { { x { { -23225, 10, -4 }, { -5182, 10, -4 }, { 52828, 10, -4 }, { -40124, 10, -4 }, { 7612, 10, -4 }, { 746, 10, -3 }, { 19571, 10, -4 }, { -16733, 10, -4 }, { -17132, 10, -4 }, { 32152, 10, -4 }, { 20352, 10, -4 }, { -3922, 10, -4 }, { 31558, 10, -4 }, { -6097, 10, -4 }, { 44467, 10, -4 }, { -27015, 10, -4 }, { 45449, 10, -4 }, { -15557, 10, -4 }, { 2269, 10, -3 }, { 4697, 10, -3 }, { 35778, 10, -4 }, { -16517, 10, -4 }, { -50726, 10, -4 }, { -44178, 10, -4 }, { -57797, 10, -4 }, { -42682, 10, -4 }, { 9075, 10, -4 }, { 21328, 10, -4 }, { 17319, 10, -4 }, { -26127, 10, -4 }, { -1631, 10, -3 }, { -19355, 10, -4 }, { -382, 10, -3 }, { -9285, 10, -4 }, { 3534, 10, -4 }, { 50392, 10, -4 }, { -12002, 10, -4 }, { -2566, 10, -3 }, { 14425, 10, -4 }, { 62922, 10, -4 }, { 57049, 10, -4 }, { 37313, 10, -4 }, { -20347, 10, -4 }, { -6728, 10, -4 }, { -23306, 10, -4 }, { -46251, 10, -4 }, { -57803, 10, -4 }, { -38602, 10, -4 }, { -54658, 10, -4 }, { -65569, 10, -4 }, { -62529, 10, -4 }, { -50781, 10, -4 }, { -4553, 10, -3 }, { -49135, 10, -4 }, { -3243, 10, -3 } }, y { { 20357, 10, -4 }, { -17845, 10, -4 }, { -2686, 10, -4 }, { 12109, 10, -4 }, { -10955, 10, -4 }, { 4217, 10, -4 }, { -18727, 10, -4 }, { -975, 10, -3 }, { 3408, 10, -4 }, { -10833, 10, -4 }, { 11479, 10, -4 }, { 10462, 10, -4 }, { 3168, 10, -4 }, { -31117, 10, -4 }, { 8187, 10, -4 }, { 12723, 10, -4 }, { -14273, 10, -4 }, { -40039, 10, -4 }, { 25213, 10, -4 }, { 21847, 10, -4 }, { 30243, 10, -4 }, { -53947, 10, -4 }, { 20604, 10, -4 }, { 2906, 10, -4 }, { 14042, 10, -4 }, { 9208, 10, -4 }, { -11355, 10, -4 }, { -28347, 10, -4 }, { -20713, 10, -4 }, { -15109, 10, -4 }, { -7773, 10, -4 }, { 1492, 10, -4 }, { 20864, 10, -4 }, { -30435, 10, -4 }, { -36274, 10, -4 }, { -23811, 10, -4 }, { -40926, 10, -4 }, { -35843, 10, -4 }, { 32193, 10, -4 }, { -224, 10, -3 }, { 25833, 10, -4 }, { 40953, 10, -4 }, { -53493, 10, -4 }, { -58842, 10, -4 }, { -60197, 10, -4 }, { 30001, 10, -4 }, { 23082, 10, -4 }, { -6453, 10, -4 }, { 109, 10, -4 }, { 20653, 10, -4 }, { 4634, 10, -4 }, { 11794, 10, -4 }, { 2067, 10, -4 }, { 17999, 10, -4 }, { 12479, 10, -4 } }, z { { -11967, 10, -4 }, { -372, 10, -4 }, { 1767, 10, -4 }, { 1696, 10, -4 }, { -3669, 10, -4 }, { -113, 10, -4 }, { 2989, 10, -4 }, { -4516, 10, -4 }, { 3294, 10, -4 }, { 2227, 10, -4 }, { -47, 10, -3 }, { 3384, 10, -4 }, { 671, 10, -4 }, { -6544, 10, -4 }, { 434, 10, -4 }, { -3044, 10, -4 }, { 289, 10, -3 }, { 1454, 10, -4 }, { -1877, 10, -4 }, { -947, 10, -4 }, { -2095, 10, -4 }, { -4626, 10, -4 }, { -3579, 10, -4 }, { 1229, 10, -3 }, { -15257, 10, -4 }, { 25982, 10, -4 }, { -14584, 10, -4 }, { -1921, 10, -4 }, { 13548, 10, -4 }, { -29, 10, -2 }, { -15333, 10, -4 }, { 1381, 10, -3 }, { 6552, 10, -4 }, { -1703, 10, -3 }, { -6738, 10, -4 }, { 4082, 10, -4 }, { 11794, 10, -4 }, { 1891, 10, -4 }, { -293, 10, -3 }, { 195, 10, -3 }, { -114, 10, -3 }, { -3218, 10, -4 }, { -14871, 10, -4 }, { -4823, 10, -4 }, { 1262, 10, -4 }, { -7009, 10, -4 }, { 4403, 10, -4 }, { 11916, 10, -4 }, { 10674, 10, -4 }, { -19211, 10, -4 }, { -12265, 10, -4 }, { -2336, 10, -3 }, { 33773, 10, -4 }, { 26981, 10, -4 }, { 27948, 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 "02A65F4B00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 557334, 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 { 45916, 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 { "10050765 1 18266456693559764316", "10616163 171 18196092372745033574", "1100329 8 18410851054135554418", "11045977 3 17822298946179861329", "11552529 35 18055082213805691275", "11578080 2 17415551271388718506", "12236239 1 17632287931084936773", "12633257 1 18409721859956991118", "12788726 201 17903059372194200619", "13140716 1 18340198704845991712", "13540713 5 18116985784297551826", "13583140 156 17458336421025574057", "138480 1 17546445574848708039", "14178342 30 18050833705593132928", "14790565 3 18411135814567035141", "15196674 1 18410572911689357924", "16728300 4 16956729149479831802", "17138139 8 17629165408778463567", "17492 89 18267019656351472270", "19591789 44 18410293627156641187", "20028762 73 18200581489431770911", "20739085 24 17979657653302292376", "21033648 144 18341042038512234292", "21033648 29 18339346488213026592", "21033650 10 16772699657569354896", "21307412 95 17986695705121945022", "23227448 37 18338797917872525806", "23558518 356 18044935916431230634", "23559900 14 18261955128818458162", "23569917 315 18272931583786259591", "23598288 3 18057885942861198902", "335352 9 18410570661759322572", "350125 39 18267588081490689203", "474 4 18342456989511621963", "5104073 3 18267860761234195464", "7164475 11 18049721021052597286", "7832392 63 18410569626550878028", "9709674 26 18342177812696369110" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 51426, 10, -2 }, { 1112, 10, -2 }, { 471, 10, -2 }, { 114, 10, -2 }, { 209, 10, -2 }, { 734, 10, -2 }, { 53, 10, -2 }, { -801, 10, -2 }, { 37, 10, -2 }, { 199, 10, -2 }, { -101, 10, -2 }, { 209, 10, -2 }, { -44, 10, -2 }, { -19, 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 { 1105507, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2845, 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 "2012.02.08" }, value ivec { 1, 15, 10, 14, 6, 12, 13, 2, 5, 8, 16, 3, 7, 4, 9, 11 } } } } }, 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 -0.18", "11 0.03", "12 -0.29", "14 0.27", "15 -0.15", "16 0.57", "17 -0.3", "19 -0.15", "2 -0.81", "20 -0.15", "21 -0.15", "23 0.3", "24 0.3", "3 0.03", "33 0.15", "36 0.15", "39 0.15", "4 -0.66", "40 0.27", "41 0.15", "42 0.15", "5 0.41", "6 -0.17", "7 0.18", "8 0.27", "9 0.2" } }, { 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 { 68, 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 2 cation", "1 22 hydrophobe", "1 3 cation", "1 3 donor", "5 3 10 13 15 17 rings", "6 11 13 15 19 20 21 rings", "6 2 5 6 8 9 12 rings", "6 5 6 7 10 11 13 rings" } } }, count { heavy-atom 26, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 2 } } }