PC-Compounds ::= { { id { id cid 6175 }, 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 }, element { o, o, o, o, o, n, n, n, c, c, c, c, c, c, c, c, c, h, h, h, h, h, h, h, h, h, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 3, 4, 4, 5, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 11, 12, 12, 13, 13, 14, 14, 16, 16 }, aid2 { 11, 12, 9, 24, 10, 25, 13, 27, 15, 11, 14, 15, 15, 17, 17, 29, 30, 10, 11, 18, 12, 19, 20, 13, 21, 22, 23, 16, 26, 17, 28 }, order { single, single, 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, double, single, single, single } }, stereo { tetrahedral { center 9, above 2, top 11, bottom 10, below 18, parity counterclockwise, type tetrahedral }, tetrahedral { center 10, above 3, top 9, bottom 12, below 19, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 1, top 6, bottom 9, below 20, parity clockwise, type tetrahedral }, tetrahedral { center 12, above 1, top 10, bottom 13, below 21, 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 }, conformers { { x { { -13683, 10, -4 }, { -1231, 10, -3 }, { -34011, 10, -4 }, { -23406, 10, -4 }, { 15749, 10, -4 }, { 7134, 10, -4 }, { 30757, 10, -4 }, { 4608, 10, -3 }, { -13632, 10, -4 }, { -2795, 10, -3 }, { -6513, 10, -4 }, { -26152, 10, -4 }, { -2516, 10, -3 }, { 9872, 10, -4 }, { 17835, 10, -4 }, { 22224, 10, -4 }, { 33166, 10, -4 }, { -999, 10, -3 }, { -34236, 10, -4 }, { -6785, 10, -4 }, { -33975, 10, -4 }, { -16847, 10, -4 }, { -34425, 10, -4 }, { -2819, 10, -4 }, { -29172, 10, -4 }, { 1691, 10, -4 }, { -22935, 10, -4 }, { 24436, 10, -4 }, { 48271, 10, -4 }, { 53859, 10, -4 } }, y { { -5375, 10, -4 }, { 23579, 10, -4 }, { 15647, 10, -4 }, { -3061, 10, -3 }, { 2299, 10, -3 }, { 2043, 10, -4 }, { 6863, 10, -4 }, { -9701, 10, -4 }, { 9821, 10, -4 }, { 5939, 10, -4 }, { 5865, 10, -4 }, { -688, 10, -3 }, { -19335, 10, -4 }, { -11073, 10, -4 }, { 11256, 10, -4 }, { -15489, 10, -4 }, { -554, 10, -3 }, { 4085, 10, -4 }, { 4926, 10, -4 }, { 13954, 10, -4 }, { -8213, 10, -4 }, { -18924, 10, -4 }, { -20707, 10, -4 }, { 25459, 10, -4 }, { 15931, 10, -4 }, { -18039, 10, -4 }, { -3843, 10, -3 }, { -25709, 10, -4 }, { -19257, 10, -4 }, { -3252, 10, -4 } }, z { { 10213, 10, -4 }, { -10898, 10, -4 }, { 3593, 10, -4 }, { 2768, 10, -4 }, { 7017, 10, -4 }, { 2592, 10, -4 }, { 1552, 10, -4 }, { -4074, 10, -4 }, { -7969, 10, -4 }, { -4939, 10, -4 }, { 4853, 10, -4 }, { 3077, 10, -4 }, { -5629, 10, -4 }, { -972, 10, -4 }, { 3883, 10, -4 }, { -3268, 10, -4 }, { -18, 10, -2 }, { -16576, 10, -4 }, { -13823, 10, -4 }, { 12251, 10, -4 }, { 10636, 10, -4 }, { -12707, 10, -4 }, { -11302, 10, -4 }, { -11852, 10, -4 }, { 12014, 10, -4 }, { -1908, 10, -4 }, { -2991, 10, -4 }, { -6039, 10, -4 }, { -669, 10, -3 }, { -3189, 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 "0000181F00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 521138, 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 { 60961, 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 { "10608611 8 18411694404770078224", "11132069 177 18412822495437062170", "12138202 97 18115012001220568087", "12500047 106 18337105674893132895", "12932764 1 17967523554314957576", "12969540 114 17969481746681847869", "13024252 1 16009039354287131313", "14115302 16 18337121076640848108", "14965852 173 18412262847944096235", "15219456 202 18411979191171699496", "15375462 6 18194399124479270012", "15775835 57 18261396585448936107", "16945 1 18264191556986525129", "200 152 17703501129908876543", "20201158 50 18340205189613657590", "20871999 31 18260255361731791135", "21501502 16 18410012182033575048", "221490 88 18268153226605162218", "22802520 49 18409727391458072089", "2334 1 18194117645012380635", "23388829 49 17762053642093464429", "23402539 116 17385723582611690134", "23559900 14 18270389602748046144", "238 59 15803511789981595141", "25 1 18194397784502338045", "2748010 2 18266169720027869727", "2871803 45 18265041608493146207", "5493415 88 18342737442455018858", "6333449 129 18335699421249225375", "69090 78 18338231575232485559", "74978 22 18342174462072875097", "81228 2 18115584988939853913", "8809292 202 18409731750844888586", "93112 12 18412260635993734309", "9709674 26 18343585152798249287" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 30556, 10, -2 }, { 619, 10, -2 }, { 249, 10, -2 }, { 85, 10, -2 }, { 379, 10, -2 }, { 49, 10, -2 }, { 5, 10, -2 }, { 139, 10, -2 }, { 49, 10, -2 }, { -133, 10, -2 }, { 9, 10, -2 }, { -24, 10, -2 }, { -16, 10, -2 }, { 58, 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 { 644293, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 1712, 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 "2012.02.08" }, value ivec { 1, 10, 8, 9, 12, 13, 4, 3, 14, 5, 7, 6, 11, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "24", "1 -0.56", "10 0.28", "11 0.58", "12 0.28", "13 0.28", "14 -0.04", "15 0.84", "16 -0.14", "17 0.49", "2 -0.68", "24 0.4", "25 0.4", "26 0.15", "27 0.4", "28 0.15", "29 0.4", "3 -0.68", "30 0.4", "4 -0.68", "5 -0.57", "6 -0.47", "7 -0.66", "8 -0.85", "9 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 { 3, 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 { "12", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 3 donor", "1 4 acceptor", "1 4 donor", "1 5 acceptor", "1 7 donor", "1 8 donor", "5 1 9 10 11 12 rings", "6 6 7 14 15 16 17 rings" } } }, count { heavy-atom 17, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }