PC-Compounds ::= { { id { id cid 1431 }, 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, 51, 52, 53, 54, 55 }, element { o, 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, h, h, h, h } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 4, 5, 5, 6, 6, 6, 7, 7, 7, 8, 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, 18, 19, 19, 19, 20, 20, 21, 22, 22, 22 }, aid2 { 4, 5, 23, 55, 23, 5, 6, 24, 7, 25, 8, 26, 27, 10, 28, 29, 9, 30, 31, 11, 32, 33, 12, 34, 13, 35, 36, 14, 37, 38, 39, 40, 15, 41, 42, 16, 43, 17, 44, 20, 45, 46, 19, 21, 47, 48, 22, 49, 50, 21, 51, 52, 23, 53, 54 }, order { single, single, single, single, double, 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, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single } }, stereo { tetrahedral { center 4, above 1, top 5, bottom 6, below 24, parity any, type tetrahedral }, tetrahedral { center 5, above 1, top 4, bottom 7, below 25, parity any, type tetrahedral }, planar { left 10, ltop 7, lbottom 34, right 12, rtop 14, rbottom 37, parity any, type planar }, planar { left 15, ltop 14, lbottom 43, right 16, rtop 17, rbottom 44, parity any, type planar }, planar { left 20, ltop 17, lbottom 51, right 21, rtop 18, rbottom 52, parity any, type planar } }, 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, 51, 52, 53, 54, 55 }, conformers { { x { { 19133, 10, -4 }, { -54463, 10, -4 }, { -34078, 10, -4 }, { 12476, 10, -4 }, { 24823, 10, -4 }, { -95, 10, -3 }, { 38209, 10, -4 }, { -452, 10, -3 }, { -18569, 10, -4 }, { 40095, 10, -4 }, { -21843, 10, -4 }, { 42889, 10, -4 }, { -3568, 10, -3 }, { 44799, 10, -4 }, { 34988, 10, -4 }, { 26413, 10, -4 }, { 16527, 10, -4 }, { -20834, 10, -4 }, { -24371, 10, -4 }, { 2426, 10, -4 }, { -6753, 10, -4 }, { -3878, 10, -3 }, { -41936, 10, -4 }, { 13086, 10, -4 }, { 23949, 10, -4 }, { -1621, 10, -4 }, { -8377, 10, -4 }, { 45938, 10, -4 }, { 39975, 10, -4 }, { -3682, 10, -4 }, { 2827, 10, -4 }, { -25939, 10, -4 }, { -19304, 10, -4 }, { 39099, 10, -4 }, { -1441, 10, -3 }, { -21332, 10, -4 }, { 4399, 10, -3 }, { -37822, 10, -4 }, { -36399, 10, -4 }, { -4339, 10, -3 }, { 4415, 10, -3 }, { 54931, 10, -4 }, { 35021, 10, -4 }, { 26481, 10, -4 }, { 17894, 10, -4 }, { 18451, 10, -4 }, { -22589, 10, -4 }, { -27627, 10, -4 }, { -17541, 10, -4 }, { -225, 10, -2 }, { -329, 10, -4 }, { -407, 10, -3 }, { -40522, 10, -4 }, { -4569, 10, -3 }, { -56389, 10, -4 } }, y { { -37149, 10, -4 }, { -619, 10, -3 }, { -7897, 10, -4 }, { -25423, 10, -4 }, { -30776, 10, -4 }, { -27906, 10, -4 }, { -24454, 10, -4 }, { -17885, 10, -4 }, { -20252, 10, -4 }, { -11226, 10, -4 }, { -10412, 10, -4 }, { 202, 10, -4 }, { -12952, 10, -4 }, { 13409, 10, -4 }, { 23652, 10, -4 }, { 30192, 10, -4 }, { 40362, 10, -4 }, { 29448, 10, -4 }, { 15841, 10, -4 }, { 36137, 10, -4 }, { 33729, 10, -4 }, { 11346, 10, -4 }, { -1797, 10, -4 }, { -16396, 10, -4 }, { -35704, 10, -4 }, { -3809, 10, -3 }, { -27235, 10, -4 }, { -31324, 10, -4 }, { -23393, 10, -4 }, { -7677, 10, -4 }, { -18711, 10, -4 }, { -19275, 10, -4 }, { -30515, 10, -4 }, { -11157, 10, -4 }, { -1129, 10, -3 }, { -137, 10, -4 }, { 65, 10, -4 }, { -5794, 10, -4 }, { -23042, 10, -4 }, { -11857, 10, -4 }, { 12277, 10, -4 }, { 17, 10, -1 }, { 25814, 10, -4 }, { 28146, 10, -4 }, { 42277, 10, -4 }, { 49867, 10, -4 }, { 2906, 10, -3 }, { 37075, 10, -4 }, { 8232, 10, -4 }, { 16228, 10, -4 }, { 3505, 10, -3 }, { 34888, 10, -4 }, { 10223, 10, -4 }, { 18877, 10, -4 }, { -14755, 10, -4 } }, z { { -1309, 10, -3 }, { -9795, 10, -4 }, { -19696, 10, -4 }, { -8228, 10, -4 }, { -1579, 10, -4 }, { -2495, 10, -4 }, { -3936, 10, -4 }, { 8571, 10, -4 }, { 14123, 10, -4 }, { 2925, 10, -4 }, { 25352, 10, -4 }, { -3521, 10, -4 }, { 31122, 10, -4 }, { 3349, 10, -4 }, { -1562, 10, -4 }, { 6418, 10, -4 }, { 1507, 10, -4 }, { -212, 10, -3 }, { -8248, 10, -4 }, { 441, 10, -3 }, { -507, 10, -3 }, { -5874, 10, -4 }, { -12563, 10, -4 }, { -14154, 10, -4 }, { 801, 10, -3 }, { 1539, 10, -4 }, { -10536, 10, -4 }, { -283, 10, -4 }, { -14719, 10, -4 }, { 4676, 10, -4 }, { 1668, 10, -3 }, { 6074, 10, -4 }, { 17925, 10, -4 }, { 13752, 10, -4 }, { 33362, 10, -4 }, { 21573, 10, -4 }, { -14342, 10, -4 }, { 39119, 10, -4 }, { 35304, 10, -4 }, { 23427, 10, -4 }, { 14239, 10, -4 }, { 1186, 10, -4 }, { -12223, 10, -4 }, { 17102, 10, -4 }, { -9207, 10, -4 }, { 6622, 10, -4 }, { 8702, 10, -4 }, { -6119, 10, -4 }, { -4301, 10, -4 }, { -19065, 10, -4 }, { 14877, 10, -4 }, { -15541, 10, -4 }, { 4882, 10, -4 }, { -9814, 10, -4 }, { -14172, 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 "0000059700000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 64036, 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 { 3558, 10, -2 } }, { urn { label "Fingerprint", name "Shape", datatype stringlist, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.11.26" }, value slist { "12038231 1 17979913805236468572", "12100795 323 17976258263870708580", "13122387 1 17690560784810571188", "13165053 68 18198068178889063275", "13165054 49 16106146786745248655", "13402501 40 18335978739946988940", "1361 2 18196919183808257637", "14251764 38 18264205825015659910", "15003188 8 18125987502952691904", "17977149 70 7744361759218635731", "19930381 70 18340196427748628708", "20621476 13 18338514256931625452", "20764821 26 18122057869395187644", "463206 1 17908139872345636448" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 45572, 10, -2 }, { 943, 10, -2 }, { 608, 10, -2 }, { 188, 10, -2 }, { 154, 10, -2 }, { 293, 10, -2 }, { -135, 10, -2 }, { -97, 10, -2 }, { 131, 10, -2 }, { -406, 10, -2 }, { 31, 10, -2 }, { 317, 10, -2 }, { -136, 10, -2 }, { 232, 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 { 867196, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2796, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 16, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 71, 13, 23, 20, 47, 66, 2, 21, 44, 18, 12, 49, 41, 15, 3, 37, 10, 52, 30, 17, 74, 46, 51, 62, 59, 67, 48, 56, 36, 31, 65, 16, 14, 69, 45, 43, 11, 25, 64, 73, 53, 55, 34, 72, 35, 22, 7, 50, 27, 42, 54, 33, 63, 19, 40, 28, 38, 61, 29, 57, 5, 60, 70, 32, 58, 39, 26, 75, 24, 68, 6, 9, 4, 8 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "27", "1 -0.3", "10 -0.29", "12 -0.29", "14 0.28", "15 -0.29", "16 -0.29", "17 0.28", "18 0.14", "2 -0.65", "20 -0.29", "21 -0.29", "22 0.06", "23 0.66", "24 0.1", "25 0.1", "3 -0.57", "34 0.15", "37 0.15", "4 -0.05", "43 0.15", "44 0.15", "5 -0.05", "51 0.15", "52 0.15", "55 0.5", "6 0.09", "7 0.23" } }, { 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 { 146, 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 { "7", "1 1 acceptor", "1 13 hydrophobe", "1 2 acceptor", "1 3 acceptor", "3 2 3 23 anion", "4 18 19 21 22 hydrophobe", "4 6 8 9 11 hydrophobe" } } }, count { heavy-atom 23, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 3, bond-chiral-def 0, bond-chiral-undef 3, isotope-atom 0, covalent-unit 1, tautomers 1 } } }