PC-Compounds ::= { { id { id cid 160615 }, 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, 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, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 17, 18, 18, 18, 19, 19, 19, 20, 20, 20, 21 }, aid2 { 11, 49, 21, 50, 22, 5, 6, 12, 23, 9, 11, 17, 7, 13, 24, 8, 10, 25, 15, 18, 19, 10, 26, 27, 28, 29, 14, 30, 14, 31, 32, 16, 33, 34, 35, 36, 16, 21, 37, 38, 39, 40, 41, 20, 42, 43, 44, 45, 46, 22, 47, 48, 22 }, order { single, single, single, single, double, 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, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 5, top 12, bottom 6, below 23, parity counterclockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 11, bottom 9, below 17, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 4, top 7, bottom 13, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 6, top 8, bottom 10, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 18, bottom 15, below 19, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 1, top 14, bottom 5, below 30, 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, 50 }, conformers { { x { { -54043, 10, -4 }, { 40604, 10, -4 }, { 54028, 10, -4 }, { -21505, 10, -4 }, { -29976, 10, -4 }, { -7795, 10, -4 }, { 18, 10, -4 }, { 14535, 10, -4 }, { -22607, 10, -4 }, { -8382, 10, -4 }, { -42862, 10, -4 }, { -31009, 10, -4 }, { 242, 10, -4 }, { -4482, 10, -3 }, { 21848, 10, -4 }, { 13987, 10, -4 }, { -32995, 10, -4 }, { 22159, 10, -4 }, { 14205, 10, -4 }, { 37162, 10, -4 }, { 34496, 10, -4 }, { 42709, 10, -4 }, { -19632, 10, -4 }, { -9194, 10, -4 }, { 1336, 10, -4 }, { -21871, 10, -4 }, { -28203, 10, -4 }, { -9046, 10, -4 }, { -3401, 10, -4 }, { -41512, 10, -4 }, { -28358, 10, -4 }, { -31, 10, -1 }, { -5104, 10, -4 }, { 1345, 10, -4 }, { -52198, 10, -4 }, { -48504, 10, -4 }, { 12852, 10, -4 }, { 18848, 10, -4 }, { -23939, 10, -4 }, { -38695, 10, -4 }, { -38919, 10, -4 }, { 20325, 10, -4 }, { 18418, 10, -4 }, { 24176, 10, -4 }, { 7707, 10, -4 }, { 10636, 10, -4 }, { 41892, 10, -4 }, { 39792, 10, -4 }, { -61831, 10, -4 }, { 36912, 10, -4 } }, y { { 8901, 10, -4 }, { -20469, 10, -4 }, { 2592, 10, -4 }, { -7515, 10, -4 }, { 5034, 10, -4 }, { -7048, 10, -4 }, { 5396, 10, -4 }, { 6544, 10, -4 }, { 17149, 10, -4 }, { 18423, 10, -4 }, { 1108, 10, -4 }, { -19029, 10, -4 }, { -19806, 10, -4 }, { -13772, 10, -4 }, { -6932, 10, -4 }, { -19134, 10, -4 }, { 7541, 10, -4 }, { 17637, 10, -4 }, { 1031, 10, -3 }, { 17386, 10, -4 }, { -8169, 10, -4 }, { 3854, 10, -4 }, { -8056, 10, -4 }, { -6247, 10, -4 }, { 3754, 10, -4 }, { 16207, 10, -4 }, { 26382, 10, -4 }, { 21556, 10, -4 }, { 26589, 10, -4 }, { 2179, 10, -4 }, { -2816, 10, -3 }, { -21404, 10, -4 }, { -28525, 10, -4 }, { -21376, 10, -4 }, { -15204, 10, -4 }, { -1923, 10, -3 }, { -18849, 10, -4 }, { -28652, 10, -4 }, { 8789, 10, -4 }, { -627, 10, -4 }, { 16679, 10, -4 }, { 16473, 10, -4 }, { 27576, 10, -4 }, { 9715, 10, -4 }, { 3695, 10, -4 }, { 20552, 10, -4 }, { 24865, 10, -4 }, { 19708, 10, -4 }, { 5212, 10, -4 }, { -26817, 10, -4 } }, z { { 4181, 10, -4 }, { 3, 10, -1 }, { 9354, 10, -4 }, { 3337, 10, -4 }, { 49, 10, -3 }, { -3476, 10, -4 }, { 1773, 10, -4 }, { -4326, 10, -4 }, { 6329, 10, -4 }, { 577, 10, -4 }, { 7967, 10, -4 }, { 152, 10, -4 }, { -762, 10, -4 }, { 4471, 10, -4 }, { -2917, 10, -4 }, { -729, 10, -3 }, { -14503, 10, -4 }, { 3465, 10, -4 }, { -19318, 10, -4 }, { 1197, 10, -4 }, { 1595, 10, -4 }, { 4704, 10, -4 }, { 14196, 10, -4 }, { -14311, 10, -4 }, { 12595, 10, -4 }, { 17242, 10, -4 }, { 4405, 10, -4 }, { -9888, 10, -4 }, { 5917, 10, -4 }, { 18804, 10, -4 }, { 558, 10, -3 }, { -10544, 10, -4 }, { -471, 10, -3 }, { 10047, 10, -4 }, { -3504, 10, -4 }, { 13229, 10, -4 }, { -18199, 10, -4 }, { -5055, 10, -4 }, { -20497, 10, -4 }, { -19043, 10, -4 }, { -15765, 10, -4 }, { 14239, 10, -4 }, { 734, 10, -4 }, { -23836, 10, -4 }, { -25127, 10, -4 }, { -20827, 10, -4 }, { 7658, 10, -4 }, { -9169, 10, -4 }, { 8684, 10, -4 }, { -3309, 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 "0002736700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 727274, 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 { 40693, 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 18410571825289680195", "10759866 29 18115881865532300460", "10967382 1 18412547617165991196", "11132069 177 18410581690797611791", "11370993 70 18411412891069732751", "12011746 2 18413393125145280764", "12107183 9 17907018374378716336", "12236239 1 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version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 43514, 10, -2 }, { 97, 10, -1 }, { 222, 10, -2 }, { 104, 10, -2 }, { 31, 10, -2 }, { 41, 10, -2 }, { -42, 10, -2 }, { 1, 10, -2 }, { 261, 10, -2 }, { -31, 10, -2 }, { 1, 10, -2 }, { 0, 10, 0 }, { -25, 10, -2 }, { 1, 10, -1 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value fval { 936246, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2374, 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", "11 0.28", "15 -0.28", "16 0.14", "2 -0.53", "20 0.06", "21 0.09", "22 0.49", "3 -0.57", "49 0.4", "50 0.45", "8 0.14" } }, { 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 { 18, 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 { "8", "1 1 acceptor", "1 1 donor", "1 2 donor", "1 3 acceptor", "5 4 5 11 12 14 rings", "6 4 5 6 7 9 10 rings", "6 6 7 8 13 15 16 rings", "6 8 15 18 20 21 22 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 17 } } }