PC-Compounds ::= { { id { id cid 6249 }, 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 }, element { s, o, o, o, o, n, n, n, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 14, 14, 14, 15, 15, 15, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 22, 23, 23, 24 }, aid2 { 9, 10, 13, 16, 36, 16, 17, 9, 11, 13, 12, 17, 34, 18, 37, 38, 12, 25, 11, 14, 15, 16, 26, 13, 27, 28, 29, 30, 31, 32, 33, 18, 19, 35, 20, 21, 22, 39, 23, 40, 24, 41, 24, 42, 43 }, order { single, single, double, single, single, double, 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, double, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 9, above 1, top 6, bottom 12, below 25, parity clockwise, type tetrahedral }, tetrahedral { center 11, above 6, top 16, bottom 10, below 26, parity counterclockwise, type tetrahedral }, tetrahedral { center 12, above 7, top 9, bottom 13, below 27, parity clockwise, type tetrahedral }, tetrahedral { center 18, above 8, top 17, bottom 19, below 35, 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 }, conformers { { x { { -5402, 10, -4 }, { -21304, 10, -4 }, { -47937, 10, -4 }, { -49959, 10, -4 }, { 18502, 10, -4 }, { -23674, 10, -4 }, { 6507, 10, -4 }, { 4189, 10, -3 }, { -13242, 10, -4 }, { -21535, 10, -4 }, { -28079, 10, -4 }, { -6744, 10, -4 }, { -18408, 10, -4 }, { -29419, 10, -4 }, { -18616, 10, -4 }, { -43033, 10, -4 }, { 18202, 10, -4 }, { 30615, 10, -4 }, { 33056, 10, -4 }, { 27331, 10, -4 }, { 40955, 10, -4 }, { 29578, 10, -4 }, { 43202, 10, -4 }, { 37513, 10, -4 }, { -17123, 10, -4 }, { -24777, 10, -4 }, { -7093, 10, -4 }, { -32038, 10, -4 }, { -23722, 10, -4 }, { -38769, 10, -4 }, { -13127, 10, -4 }, { -12657, 10, -4 }, { -27881, 10, -4 }, { 732, 10, -3 }, { 29294, 10, -4 }, { -57745, 10, -4 }, { 50188, 10, -4 }, { 39951, 10, -4 }, { 21131, 10, -4 }, { 45368, 10, -4 }, { 25138, 10, -4 }, { 49343, 10, -4 }, { 39248, 10, -4 } }, y { { 6609, 10, -4 }, { -21944, 10, -4 }, { 16026, 10, -4 }, { -5119, 10, -4 }, { -20152, 10, -4 }, { -8786, 10, -4 }, { -17828, 10, -4 }, { -21792, 10, -4 }, { -9926, 10, -4 }, { 14644, 10, -4 }, { 4391, 10, -4 }, { -20731, 10, -4 }, { -18263, 10, -4 }, { 17308, 10, -4 }, { 27834, 10, -4 }, { 4262, 10, -4 }, { -17785, 10, -4 }, { -14271, 10, -4 }, { 677, 10, -4 }, { 8483, 10, -4 }, { 6182, 10, -4 }, { 22249, 10, -4 }, { 19949, 10, -4 }, { 27983, 10, -4 }, { -13276, 10, -4 }, { 581, 10, -3 }, { -30788, 10, -4 }, { 8051, 10, -4 }, { 23598, 10, -4 }, { 22624, 10, -4 }, { 3479, 10, -3 }, { 26302, 10, -4 }, { 3285, 10, -3 }, { -15698, 10, -4 }, { -17709, 10, -4 }, { 16146, 10, -4 }, { -20218, 10, -4 }, { -31784, 10, -4 }, { 4121, 10, -4 }, { 23, 10, -3 }, { 28506, 10, -4 }, { 24423, 10, -4 }, { 38704, 10, -4 } }, z { { 10826, 10, -4 }, { -18722, 10, -4 }, { -7951, 10, -4 }, { 32, 10, -3 }, { 16262, 10, -4 }, { 727, 10, -4 }, { -3445, 10, -4 }, { 1652, 10, -4 }, { 10963, 10, -4 }, { 6124, 10, -4 }, { -3384, 10, -4 }, { 2212, 10, -4 }, { -7564, 10, -4 }, { 19019, 10, -4 }, { -1053, 10, -4 }, { -3336, 10, -4 }, { 4196, 10, -4 }, { -3931, 10, -4 }, { -3871, 10, -4 }, { -13755, 10, -4 }, { 6063, 10, -4 }, { -13702, 10, -4 }, { 6116, 10, -4 }, { -3766, 10, -4 }, { 20625, 10, -4 }, { -13764, 10, -4 }, { 6571, 10, -4 }, { 24266, 10, -4 }, { 25965, 10, -4 }, { 16928, 10, -4 }, { 5404, 10, -4 }, { -10127, 10, -4 }, { -4044, 10, -4 }, { -13359, 10, -4 }, { -14268, 10, -4 }, { -7988, 10, -4 }, { -4065, 10, -4 }, { 1028, 10, -4 }, { -21531, 10, -4 }, { 13997, 10, -4 }, { -21389, 10, -4 }, { 13877, 10, -4 }, { -3715, 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 "0000186900000005" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 657104, 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 { 55876, 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 { "10366900 7 16878798092737037922", "10498660 4 18271529817986510484", "10673678 19 18195519291454852525", "11370993 70 18408882962349355132", "11640471 11 18410860975135299146", "12403260 363 18339358548417039032", "12788726 201 17346888827476384865", "13224815 77 18337400430109299824", "13583140 156 17750244603685527195", "13617811 41 18339629149339240889", "14251764 38 18188771622174272653", "14787075 74 18335986480090207059", "14790565 3 18200884963832241265", "17492 89 18412265055943434830", "20715895 44 18264197011969881981", "21033648 29 16950562134566321581", "21623110 236 18411989065823908537", "21864079 5 18336549421136701670", "22149856 69 18271536355755209731", "22749437 52 18335985371661278460", "23227448 37 18409165554001563343", "235170 7 16271379637403358844", "23557571 272 17916585500135967734", "23559900 14 18343299237115251274", "345986 75 16737465653334232114", "4340502 62 17458348554941383195", "469060 322 17901971942498527121", "474 4 18114464543472730410", "5048184 11 18336558204266194612", "526903 126 18338801237739944136", "5895379 119 17844819087995952928", "6034566 193 17463153553292641332", "6328613 192 18188498007995054780", "9981440 41 18048875492748290010" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 45934, 10, -2 }, { 938, 10, -2 }, { 329, 10, -2 }, { 138, 10, -2 }, { 3, 10, -1 }, { 3, 10, -1 }, { -8, 10, -2 }, { 375, 10, -2 }, { 9, 10, -1 }, { -14, 10, -1 }, { 19, 10, -2 }, { 23, 10, -2 }, { 7, 10, -2 }, { -114, 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 { 967077, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2606, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 5, 29, 23, 19, 28, 6, 25, 12, 20, 3, 2, 16, 26, 13, 1, 27, 22, 18, 24, 8, 17, 10, 9, 30, 7, 15, 21, 4, 14, 11 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "31", "1 -0.45", "10 0.23", "11 0.36", "12 0.28", "13 0.58", "16 0.66", "17 0.57", "18 0.47", "19 -0.14", "2 -0.57", "20 -0.15", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "3 -0.65", "34 0.37", "36 0.5", "37 0.36", "38 0.36", "39 0.15", "4 -0.57", "40 0.15", "41 0.15", "42 0.15", "43 0.15", "5 -0.57", "6 -0.59", "7 -0.65", "8 -0.99", "9 0.44" } }, { 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 { 58, 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 { "11", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 acceptor", "1 7 donor", "1 8 cation", "1 8 donor", "3 10 14 15 hydrophobe", "3 3 4 16 anion", "6 19 20 21 22 23 24 rings", "7 1 6 9 10 11 12 13 rings" } } }, count { heavy-atom 24, 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 2 } } }