PC-Compounds ::= { { id { id cid 92979 }, 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 }, element { 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, 2, 2, 2, 2, 3, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 13, 13, 14, 14, 15, 15, 15, 16, 16, 16, 17, 18, 18, 18, 19, 19 }, aid2 { 20, 3, 4, 9, 21, 6, 7, 22, 5, 10, 23, 8, 14, 15, 11, 13, 16, 8, 24, 25, 26, 27, 12, 28, 29, 17, 30, 31, 12, 19, 32, 33, 18, 34, 35, 17, 36, 37, 38, 39, 40, 41, 42, 43, 20, 44, 45, 20, 46 }, order { 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, double, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 2, above 3, top 9, bottom 4, below 21, parity counterclockwise, type tetrahedral }, tetrahedral { center 3, above 2, top 6, bottom 7, below 22, parity clockwise, type tetrahedral }, tetrahedral { center 4, above 2, top 5, bottom 10, below 23, parity clockwise, type tetrahedral }, tetrahedral { center 5, above 4, top 14, bottom 8, below 15, parity counterclockwise, type tetrahedral }, tetrahedral { center 6, above 3, top 13, bottom 11, below 16, 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 }, conformers { { x { { 53352, 10, -4 }, { -9175, 10, -4 }, { -289, 10, -4 }, { -22801, 10, -4 }, { -30112, 10, -4 }, { 14199, 10, -4 }, { -7502, 10, -4 }, { -21975, 10, -4 }, { -231, 10, -3 }, { -33352, 10, -4 }, { 20222, 10, -4 }, { 11432, 10, -4 }, { 22924, 10, -4 }, { -43542, 10, -4 }, { -32379, 10, -4 }, { 14087, 10, -4 }, { -45474, 10, -4 }, { 37855, 10, -4 }, { 32712, 10, -4 }, { 42129, 10, -4 }, { -10516, 10, -4 }, { 1002, 10, -4 }, { -20656, 10, -4 }, { -7606, 10, -4 }, { -1902, 10, -4 }, { -21721, 10, -4 }, { -26671, 10, -4 }, { -8419, 10, -4 }, { -1315, 10, -4 }, { -31285, 10, -4 }, { -34523, 10, -4 }, { 10289, 10, -4 }, { 16096, 10, -4 }, { 2106, 10, -3 }, { 20113, 10, -4 }, { -50962, 10, -4 }, { -23057, 10, -4 }, { -37809, 10, -4 }, { -38304, 10, -4 }, { 23949, 10, -4 }, { 7036, 10, -4 }, { 11367, 10, -4 }, { -546, 10, -2 }, { 43308, 10, -4 }, { 40633, 10, -4 }, { 36591, 10, -4 } }, y { { -3398, 10, -4 }, { -682, 10, -3 }, { 4829, 10, -4 }, { -6011, 10, -4 }, { 7217, 10, -4 }, { 4853, 10, -4 }, { 18619, 10, -4 }, { 18438, 10, -4 }, { -20285, 10, -4 }, { -1684, 10, -3 }, { -9226, 10, -4 }, { -2073, 10, -3 }, { 14985, 10, -4 }, { 3857, 10, -4 }, { 10145, 10, -4 }, { 8959, 10, -4 }, { -9437, 10, -4 }, { 13359, 10, -4 }, { -1174, 10, -3 }, { -775, 10, -4 }, { -5749, 10, -4 }, { 2764, 10, -4 }, { -6262, 10, -4 }, { 22371, 10, -4 }, { 25988, 10, -4 }, { 17153, 10, -4 }, { 28183, 10, -4 }, { -28448, 10, -4 }, { -22075, 10, -4 }, { -25682, 10, -4 }, { -19801, 10, -4 }, { -20396, 10, -4 }, { -3039, 10, -3 }, { 13747, 10, -4 }, { 25294, 10, -4 }, { 11151, 10, -4 }, { 1158, 10, -3 }, { 2067, 10, -4 }, { 1929, 10, -3 }, { 7648, 10, -4 }, { 302, 10, -3 }, { 1949, 10, -3 }, { -14271, 10, -4 }, { 20103, 10, -4 }, { 15808, 10, -4 }, { -21847, 10, -4 } }, z { { 8906, 10, -4 }, { -3145, 10, -4 }, { 233, 10, -3 }, { 3736, 10, -4 }, { 573, 10, -4 }, { -3894, 10, -4 }, { 1723, 10, -4 }, { 7083, 10, -4 }, { -622, 10, -4 }, { 1618, 10, -4 }, { -2851, 10, -4 }, { -7191, 10, -4 }, { 4066, 10, -4 }, { 6539, 10, -4 }, { -14429, 10, -4 }, { -18792, 10, -4 }, { 6616, 10, -4 }, { 169, 10, -3 }, { 1414, 10, -4 }, { 4629, 10, -4 }, { -13962, 10, -4 }, { 13085, 10, -4 }, { 14589, 10, -4 }, { -8555, 10, -4 }, { 7592, 10, -4 }, { 17985, 10, -4 }, { 5262, 10, -4 }, { -4649, 10, -4 }, { 10163, 10, -4 }, { 7718, 10, -4 }, { -8848, 10, -4 }, { -18097, 10, -4 }, { -4895, 10, -4 }, { 14827, 10, -4 }, { 1601, 10, -4 }, { 9449, 10, -4 }, { -19957, 10, -4 }, { -19472, 10, -4 }, { -1569, 10, -3 }, { -23398, 10, -4 }, { -24688, 10, -4 }, { -20058, 10, -4 }, { 9782, 10, -4 }, { 8385, 10, -4 }, { -8609, 10, -4 }, { 214, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2009.12.11" }, value sval "00016B3300000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.6.0", software "Szybki", source "openeye.com", release "2012.01.18" }, value fval { 616894, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 25475, 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 { "10 15 18339346575114108272", "10062212 137 18409727395985407771", "10759866 29 17898020259344017164", "10967382 1 18413393137265356354", "11132069 177 18411145731667549003", "11370993 70 18339072705363577719", "12011746 2 18412544284904359486", "121448 382 14261341488009522220", "12236239 1 18040156227758200200", "12251169 10 18410571795298463418", "12403259 226 18411132532916881608", "12403259 415 18411133653945582808", "12403260 363 18341045306591436385", "12403814 3 18113058259874821821", "12507557 5 18408036308104245840", "12839892 36 18341321224155201586", "13140716 1 18198060476550951890", "13224815 77 18411989065369941781", "13581323 91 18410013247290894564", "13583140 156 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{ 27, 10, -2 }, { 43, 10, -2 }, { 3, 10, -1 }, { -236, 10, -2 }, { -23, 10, -2 }, { 3, 10, -2 }, { -4, 10, -2 }, { -25, 10, -2 }, { 21, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 87716, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.1", software "OEShape", source "openeye.com", release "2012.01.18" }, value fval { 222, 10, 0 } } } } }, 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 -0.57", "10 0.14", "11 -0.28", "12 0.14", "14 -0.29", "17 -0.29", "18 0.06", "19 -0.14", "20 0.49", "36 0.15", "43 0.15", "46 0.15", "5 0.14", "6 0.14" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "1.7.6", software "OEChem", source "ncbi.nlm.nih.gov", release "2012.01.18" }, value fval { 14, 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 { "5", "1 1 acceptor", "5 4 5 10 14 17 rings", "6 2 3 4 5 7 8 rings", "6 2 3 6 9 11 12 rings", "6 6 11 13 18 19 20 rings" } } }, count { heavy-atom 20, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 5 } } }