PC-Compounds ::= { { id { id cid 14687 }, 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 }, element { o, 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, 3, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 11, 11, 12, 12, 13, 13, 13, 14, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 18, 18, 19, 20, 20, 21, 22 }, aid2 { 8, 47, 21, 50, 4, 5, 9, 23, 7, 8, 14, 6, 13, 24, 10, 11, 25, 10, 26, 27, 12, 19, 12, 28, 29, 30, 31, 15, 17, 32, 33, 34, 16, 35, 36, 37, 38, 39, 16, 20, 40, 41, 18, 42, 43, 21, 44, 45, 22, 21, 46, 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, single, single, double, single, single, single, single, single, single, single, single, triple, single, single, single, single } }, stereo { tetrahedral { center 3, above 4, top 9, bottom 5, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 4, above 3, top 8, bottom 7, below 14, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 3, top 6, bottom 13, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 6, above 5, top 11, bottom 10, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 1, top 12, bottom 4, below 19, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 6, top 17, bottom 15, below 32, parity counterclockwise, type tetrahedral }, tetrahedral { center 21, above 2, top 18, bottom 20, below 48, 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 }, conformers { { x { { 47325, 10, -4 }, { -62285, 10, -4 }, { 15415, 10, -4 }, { 23091, 10, -4 }, { 893, 10, -4 }, { -6495, 10, -4 }, { 16031, 10, -4 }, { 37363, 10, -4 }, { 24652, 10, -4 }, { 1119, 10, -4 }, { -21288, 10, -4 }, { 389, 10, -2 }, { -6413, 10, -4 }, { 23643, 10, -4 }, { -28236, 10, -4 }, { -20819, 10, -4 }, { -28825, 10, -4 }, { -43925, 10, -4 }, { 38881, 10, -4 }, { -40417, 10, -4 }, { -48728, 10, -4 }, { 40116, 10, -4 }, { 14988, 10, -4 }, { 679, 10, -4 }, { -6643, 10, -4 }, { 16574, 10, -4 }, { 20973, 10, -4 }, { 232, 10, -2 }, { 22924, 10, -4 }, { 42, 10, -4 }, { -3393, 10, -4 }, { -21296, 10, -4 }, { 44538, 10, -4 }, { 44327, 10, -4 }, { -1304, 10, -4 }, { -6286, 10, -4 }, { 28918, 10, -4 }, { 13742, 10, -4 }, { 28868, 10, -4 }, { -20853, 10, -4 }, { -25832, 10, -4 }, { -26224, 10, -4 }, { -25762, 10, -4 }, { -46818, 10, -4 }, { -48968, 10, -4 }, { -44764, 10, -4 }, { 45398, 10, -4 }, { -48496, 10, -4 }, { 41202, 10, -4 }, { -65502, 10, -4 } }, y { { -759, 10, -3 }, { -1066, 10, -4 }, { 7877, 10, -4 }, { -3646, 10, -4 }, { 8996, 10, -4 }, { -4354, 10, -4 }, { -16867, 10, -4 }, { -1429, 10, -4 }, { 19899, 10, -4 }, { -16638, 10, -4 }, { -3807, 10, -4 }, { 14006, 10, -4 }, { 20752, 10, -4 }, { -24, 10, -2 }, { 8704, 10, -4 }, { 21691, 10, -4 }, { -16756, 10, -4 }, { -15069, 10, -4 }, { -6372, 10, -4 }, { 8442, 10, -4 }, { -3975, 10, -4 }, { -10398, 10, -4 }, { 5917, 10, -4 }, { 10739, 10, -4 }, { -5489, 10, -4 }, { -18838, 10, -4 }, { -25318, 10, -4 }, { 2735, 10, -3 }, { 24884, 10, -4 }, { -17018, 10, -4 }, { -25869, 10, -4 }, { -3061, 10, -4 }, { 17265, 10, -4 }, { 17831, 10, -4 }, { 30176, 10, -4 }, { 19606, 10, -4 }, { -10958, 10, -4 }, { -2151, 10, -4 }, { 6632, 10, -4 }, { 2425, 10, -3 }, { 29934, 10, -4 }, { -19807, 10, -4 }, { -24924, 10, -4 }, { -12886, 10, -4 }, { -24464, 10, -4 }, { 17664, 10, -4 }, { -17117, 10, -4 }, { -7426, 10, -4 }, { -1397, 10, -3 }, { 562, 10, -3 } }, z { { -7931, 10, -4 }, { 3561, 10, -4 }, { 112, 10, -3 }, { -5743, 10, -4 }, { -3615, 10, -4 }, { -461, 10, -4 }, { -2212, 10, -4 }, { 122, 10, -4 }, { -689, 10, -4 }, { -6045, 10, -4 }, { -5306, 10, -4 }, { -223, 10, -4 }, { 3026, 10, -4 }, { -21259, 10, -4 }, { -88, 10, -4 }, { -1906, 10, -4 }, { -1508, 10, -4 }, { -2457, 10, -4 }, { 13948, 10, -4 }, { 5612, 10, -4 }, { 6865, 10, -4 }, { 2519, 10, -3 }, { 11953, 10, -4 }, { -14444, 10, -4 }, { 10493, 10, -4 }, { 8557, 10, -4 }, { -7154, 10, -4 }, { 7201, 10, -4 }, { -10293, 10, -4 }, { -16944, 10, -4 }, { -2224, 10, -4 }, { -16277, 10, -4 }, { -9049, 10, -4 }, { 8506, 10, -4 }, { 745, 10, -4 }, { 13941, 10, -4 }, { -25634, 10, -4 }, { -25878, 10, -4 }, { -24561, 10, -4 }, { -12577, 10, -4 }, { 3308, 10, -4 }, { 8713, 10, -4 }, { -8148, 10, -4 }, { -12825, 10, -4 }, { 111, 10, -4 }, { 9391, 10, -4 }, { -8323, 10, -4 }, { 17265, 10, -4 }, { 35163, 10, -4 }, { 9851, 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 "0000395F00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 609446, 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 { 45764, 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 { "10062212 137 18410848902114267839", "10366900 7 18113910350519782539", "11132069 177 18202001023525402887", "11796584 16 16732697242865233163", 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"59755656 215 18339649940405281951", "7064713 232 18060140925266190609", "7097593 13 17754442470171228938", "9709674 26 18341341040970586663" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 44101, 10, -2 }, { 1047, 10, -2 }, { 206, 10, -2 }, { 133, 10, -2 }, { 736, 10, -2 }, { 56, 10, -2 }, { -33, 10, -2 }, { -195, 10, -2 }, { -278, 10, -2 }, { 23, 10, -2 }, { -1, 10, -2 }, { -187, 10, -2 }, { -47, 10, -2 }, { -61, 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 { 943436, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2416, 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 { "14", "1 -0.68", "11 0.14", "15 -0.28", "16 0.14", "19 -0.2", "2 -0.68", "20 -0.29", "21 0.42", "22 -0.18", "46 0.15", "47 0.4", "49 0.18", "50 0.4", "8 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 { "9", "1 1 acceptor", "1 1 donor", "1 2 acceptor", "1 2 donor", "1 22 hydrophobe", "5 3 4 8 9 12 rings", "6 11 15 17 18 20 21 rings", "6 3 4 5 6 7 10 rings", "6 5 6 11 13 15 16 rings" } } }, count { heavy-atom 22, atom-chiral 7, atom-chiral-def 7, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }