PC-Compounds ::= { { id { id cid 5284486 }, 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 }, element { o, 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 } }, bonds { aid1 { 1, 1, 2, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 16, 17, 17, 17, 18, 19, 19, 20, 20, 21 }, aid2 { 7, 45, 3, 4, 8, 22, 6, 7, 13, 5, 12, 23, 9, 10, 24, 9, 25, 26, 11, 18, 11, 27, 28, 29, 30, 14, 16, 31, 32, 33, 15, 34, 35, 36, 37, 38, 15, 19, 39, 40, 17, 41, 42, 20, 43, 44, 21, 20, 46, 47, 48, 49 }, 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, single, double, single, single, single, single, single, single, single, single, triple, single, single, single, single, single } }, stereo { tetrahedral { center 2, above 3, top 8, bottom 4, below 22, parity counterclockwise, type tetrahedral }, tetrahedral { center 3, above 2, top 7, bottom 6, below 13, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 2, top 5, bottom 12, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 10, bottom 9, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 7, above 1, top 3, bottom 11, below 18, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 5, top 16, bottom 14, below 31, parity counterclockwise, 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 }, conformers { { x { { 32531, 10, -4 }, { 1124, 10, -3 }, { 19712, 10, -4 }, { -2961, 10, -4 }, { -1017, 10, -3 }, { 1277, 10, -3 }, { 33299, 10, -4 }, { 20244, 10, -4 }, { -1846, 10, -4 }, { -24609, 10, -4 }, { 34568, 10, -4 }, { -11006, 10, -4 }, { 21227, 10, -4 }, { -32232, 10, -4 }, { -2508, 10, -3 }, { -32027, 10, -4 }, { -4709, 10, -3 }, { 44795, 10, -4 }, { -44754, 10, -4 }, { -52806, 10, -4 }, { 54194, 10, -4 }, { 10149, 10, -4 }, { -2523, 10, -4 }, { -11027, 10, -4 }, { 1266, 10, -3 }, { 18249, 10, -4 }, { 17977, 10, -4 }, { 1915, 10, -3 }, { -2159, 10, -4 }, { -6341, 10, -4 }, { -23901, 10, -4 }, { 4073, 10, -3 }, { 39043, 10, -4 }, { -6019, 10, -4 }, { -11563, 10, -4 }, { 26843, 10, -4 }, { 11628, 10, -4 }, { 26513, 10, -4 }, { -24483, 10, -4 }, { -30657, 10, -4 }, { -3003, 10, -3 }, { -28292, 10, -4 }, { -51977, 10, -4 }, { -49248, 10, -4 }, { 32815, 10, -4 }, { -49692, 10, -4 }, { -53221, 10, -4 }, { -63099, 10, -4 }, { 62528, 10, -4 } }, y { { 1455, 10, -4 }, { -8804, 10, -4 }, { 3401, 10, -4 }, { -8581, 10, -4 }, { 431, 10, -3 }, { 16021, 10, -4 }, { -37, 10, -3 }, { -20715, 10, -4 }, { 17048, 10, -4 }, { 5167, 10, -4 }, { -15544, 10, -4 }, { -21002, 10, -4 }, { 4598, 10, -4 }, { -7762, 10, -4 }, { -20542, 10, -4 }, { 17571, 10, -4 }, { 1669, 10, -3 }, { 7236, 10, -4 }, { -7971, 10, -4 }, { 4342, 10, -4 }, { 13451, 10, -4 }, { -8615, 10, -4 }, { -8475, 10, -4 }, { 3571, 10, -4 }, { 16002, 10, -4 }, { 25023, 10, -4 }, { -29328, 10, -4 }, { -23936, 10, -4 }, { 19313, 10, -4 }, { 25667, 10, -4 }, { 6282, 10, -4 }, { -17637, 10, -4 }, { -20844, 10, -4 }, { -30096, 10, -4 }, { -21718, 10, -4 }, { 13628, 10, -4 }, { 5337, 10, -4 }, { -3923, 10, -4 }, { -21282, 10, -4 }, { -29336, 10, -4 }, { 18744, 10, -4 }, { 26616, 10, -4 }, { 25689, 10, -4 }, { 16293, 10, -4 }, { 10987, 10, -4 }, { -17478, 10, -4 }, { 5906, 10, -4 }, { 2805, 10, -4 }, { 18967, 10, -4 } }, z { { -18663, 10, -4 }, { -2263, 10, -4 }, { 2106, 10, -4 }, { 3458, 10, -4 }, { -1486, 10, -4 }, { -3315, 10, -4 }, { -4495, 10, -4 }, { 889, 10, -4 }, { 1408, 10, -4 }, { 4284, 10, -4 }, { -1642, 10, -4 }, { -632, 10, -4 }, { 17545, 10, -4 }, { 1708, 10, -4 }, { 5243, 10, -4 }, { -12, 10, -2 }, { 933, 10, -4 }, { 565, 10, -4 }, { -3186, 10, -4 }, { -5961, 10, -4 }, { 4704, 10, -4 }, { -1323, 10, -3 }, { 14417, 10, -4 }, { -12442, 10, -4 }, { -1428, 10, -3 }, { -286, 10, -4 }, { -5479, 10, -4 }, { 11306, 10, -4 }, { 12127, 10, -4 }, { -3658, 10, -4 }, { 152, 10, -2 }, { 7185, 10, -4 }, { -10132, 10, -4 }, { 2914, 10, -4 }, { -11571, 10, -4 }, { 20202, 10, -4 }, { 22715, 10, -4 }, { 21932, 10, -4 }, { 16176, 10, -4 }, { 1807, 10, -4 }, { -11933, 10, -4 }, { 3742, 10, -4 }, { -2968, 10, -4 }, { 11687, 10, -4 }, { -20561, 10, -4 }, { -502, 10, -3 }, { -16804, 10, -4 }, { -2527, 10, -4 }, { 8382, 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 "0050A28600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 558442, 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 { 35616, 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 { "10366900 7 17632293488508432417", "10498660 4 18410576154242155229", "10616163 171 18338519741499711727", "10967382 1 18337674101040808115", "11132069 177 18333454243974495148", "11578080 2 16986860488239181915", "12011746 2 18342457045103590877", "12236239 1 17603299384438355520", "12403259 415 18131062766890200025", "12403814 3 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Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 911116, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2339, 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 { "12", "1 -0.68", "10 0.14", "14 -0.28", "15 0.14", "18 -0.2", "19 -0.29", "20 0.14", "21 -0.18", "45 0.4", "46 0.15", "49 0.18", "7 0.48" } }, { 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 { 2, 10, 0 } }, { 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 acceptor", "1 1 donor", "1 21 hydrophobe", "5 2 3 7 8 11 rings", "6 10 14 16 17 19 20 rings", "6 2 3 4 5 6 9 rings", "6 4 5 10 12 14 15 rings" } } }, count { heavy-atom 21, 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 } } }