PC-Compounds ::= { { id { id cid 244809 }, 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 }, element { o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 16, 17, 18, 18, 19, 19, 20, 20, 22, 22, 22 }, aid2 { 8, 41, 11, 42, 21, 22, 5, 8, 9, 14, 6, 10, 23, 7, 13, 24, 12, 15, 25, 11, 26, 12, 27, 28, 11, 29, 30, 31, 32, 33, 16, 34, 35, 36, 37, 38, 17, 18, 17, 39, 40, 19, 20, 43, 21, 44, 21, 45, 46, 47, 48 }, order { 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, double, single, single, single, single, single, double, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 8, bottom 9, below 14, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 10, bottom 6, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 7, bottom 13, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 15, bottom 12, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 4, bottom 11, below 26, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 2, top 8, bottom 10, below 31, 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 }, conformers { { x { { -43899, 10, -4 }, { -5486, 10, -3 }, { 57722, 10, -4 }, { -26719, 10, -4 }, { -21517, 10, -4 }, { -6736, 10, -4 }, { 1671, 10, -4 }, { -41697, 10, -4 }, { -18813, 10, -4 }, { -31789, 10, -4 }, { -45014, 10, -4 }, { -3605, 10, -4 }, { -1629, 10, -4 }, { -25462, 10, -4 }, { 16615, 10, -4 }, { 12668, 10, -4 }, { 21666, 10, -4 }, { 25792, 10, -4 }, { 35496, 10, -4 }, { 39513, 10, -4 }, { 44366, 10, -4 }, { 66228, 10, -4 }, { -22155, 10, -4 }, { -5318, 10, -4 }, { 281, 10, -4 }, { -48029, 10, -4 }, { -2087, 10, -3 }, { -21977, 10, -4 }, { -29074, 10, -4 }, { -32404, 10, -4 }, { -48822, 10, -4 }, { -847, 10, -4 }, { 1209, 10, -4 }, { -7908, 10, -4 }, { -1962, 10, -4 }, { -15083, 10, -4 }, { -30398, 10, -4 }, { -3009, 10, -3 }, { 12463, 10, -4 }, { 16882, 10, -4 }, { -39738, 10, -4 }, { -51203, 10, -4 }, { 2246, 10, -3 }, { 39351, 10, -4 }, { 45814, 10, -4 }, { 76501, 10, -4 }, { 6578, 10, -3 }, { 64139, 10, -4 } }, y { { 10394, 10, -4 }, { -12218, 10, -4 }, { -3741, 10, -4 }, { 8916, 10, -4 }, { -4305, 10, -4 }, { -669, 10, -3 }, { 4864, 10, -4 }, { 7845, 10, -4 }, { 20409, 10, -4 }, { -14764, 10, -4 }, { -6929, 10, -4 }, { 18727, 10, -4 }, { -20039, 10, -4 }, { 9806, 10, -4 }, { 2612, 10, -4 }, { -22453, 10, -4 }, { -10399, 10, -4 }, { 13219, 10, -4 }, { -12367, 10, -4 }, { 11111, 10, -4 }, { -1673, 10, -4 }, { 7674, 10, -4 }, { -3785, 10, -4 }, { -682, 10, -3 }, { 4474, 10, -4 }, { 14732, 10, -4 }, { 20909, 10, -4 }, { 30039, 10, -4 }, { -18972, 10, -4 }, { -23044, 10, -4 }, { -7878, 10, -4 }, { 20518, 10, -4 }, { 26689, 10, -4 }, { -28374, 10, -4 }, { -19987, 10, -4 }, { 9866, 10, -4 }, { 1516, 10, -4 }, { 19062, 10, -4 }, { -25441, 10, -4 }, { -30822, 10, -4 }, { 3458, 10, -4 }, { -12402, 10, -4 }, { 23345, 10, -4 }, { -22367, 10, -4 }, { 19897, 10, -4 }, { 4194, 10, -4 }, { 1215, 10, -3 }, { 14959, 10, -4 } }, z { { 13046, 10, -4 }, { 4798, 10, -4 }, { -1944, 10, -4 }, { -4459, 10, -4 }, { 1628, 10, -4 }, { -1542, 10, -4 }, { 468, 10, -3 }, { -794, 10, -4 }, { 1974, 10, -4 }, { -2734, 10, -4 }, { -3908, 10, -4 }, { 127, 10, -4 }, { 3923, 10, -4 }, { -19884, 10, -4 }, { 2543, 10, -4 }, { -827, 10, -4 }, { 385, 10, -4 }, { 3544, 10, -4 }, { -1223, 10, -4 }, { 2016, 10, -4 }, { -414, 10, -4 }, { -934, 10, -4 }, { 12601, 10, -4 }, { -12428, 10, -4 }, { 15597, 10, -4 }, { -647, 10, -3 }, { 12739, 10, -4 }, { -2209, 10, -4 }, { -12486, 10, -4 }, { 4405, 10, -4 }, { -14137, 10, -4 }, { -10332, 10, -4 }, { 5927, 10, -4 }, { 587, 10, -4 }, { 14895, 10, -4 }, { -23313, 10, -4 }, { -2504, 10, -3 }, { -23506, 10, -4 }, { -11387, 10, -4 }, { 4873, 10, -4 }, { 18396, 10, -4 }, { 13797, 10, -4 }, { 5613, 10, -4 }, { -3107, 10, -4 }, { 289, 10, -3 }, { -2423, 10, -4 }, { 9053, 10, -4 }, { -8842, 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 "0003BC4900000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 91197, 10, -3 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 45785, 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 17762055836390327119", "10616163 171 18413951676583082207", "10906281 52 18340226149560308368", "11578080 2 17170663390005882119", "11796584 16 14045741517685129420", "11963148 33 18262511610763525075", "12011746 2 18409721881574252711", "12166972 35 17894634756000358516", "12236239 1 17561084691983253008", "12403259 415 18410844491146178448", "12403814 3 17821445738553233933", "12788726 201 17130994144125654624", "128620 24 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version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 942799, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2377, 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 { "19", "1 -0.68", "11 0.28", "15 -0.14", "16 0.14", "17 -0.14", "18 -0.15", "19 -0.15", "2 -0.68", "20 -0.15", "21 0.08", "22 0.28", "3 -0.36", "41 0.4", "42 0.4", "43 0.15", "44 0.15", "45 0.15", "7 0.14", "8 0.28" } }, { 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 { 24, 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 1 donor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "5 4 5 8 10 11 rings", "6 15 17 18 19 20 21 rings", "6 4 5 6 7 9 12 rings", "6 6 7 13 15 16 17 rings" } } }, count { heavy-atom 22, 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 1 } } }