PC-Compounds ::= { { id { id cid 2363 }, 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 }, element { o, o, o, o, o, o, o, o, c, c, 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 } }, bonds { aid1 { 1, 1, 2, 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 14, 14, 15, 17, 17, 18, 18, 19, 20, 22, 22, 23, 23, 24, 25, 26, 26, 28, 28, 28, 29, 29, 29, 30, 30, 30 }, aid2 { 14, 16, 16, 20, 26, 21, 26, 19, 41, 24, 28, 25, 29, 27, 30, 10, 11, 16, 31, 12, 14, 32, 13, 17, 33, 15, 34, 35, 15, 18, 36, 37, 19, 22, 23, 20, 38, 21, 21, 25, 39, 24, 40, 27, 27, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52 }, order { 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, double, single, single, double, double, single, single, single, single, double, single, single, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 9, above 10, top 11, bottom 16, below 31, parity any, type tetrahedral }, tetrahedral { center 10, above 9, top 12, bottom 14, below 32, parity any, type tetrahedral }, tetrahedral { center 11, above 9, top 13, bottom 17, below 33, parity any, 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, 51, 52 }, conformers { { x { { 1517, 10, -3 }, { 11572, 10, -4 }, { 28328, 10, -4 }, { 4433, 10, -3 }, { 43142, 10, -4 }, { -45524, 10, -4 }, { -25143, 10, -4 }, { -47481, 10, -4 }, { 2536, 10, -4 }, { 9417, 10, -4 }, { 2012, 10, -4 }, { 22843, 10, -4 }, { 13812, 10, -4 }, { 11755, 10, -4 }, { 23232, 10, -4 }, { 10246, 10, -4 }, { -1134, 10, -3 }, { 1516, 10, -3 }, { 33856, 10, -4 }, { 25652, 10, -4 }, { 34748, 10, -4 }, { -12181, 10, -4 }, { -22464, 10, -4 }, { -34636, 10, -4 }, { -24354, 10, -4 }, { 40176, 10, -4 }, { -35582, 10, -4 }, { -53752, 10, -4 }, { -22477, 10, -4 }, { -53055, 10, -4 }, { -7618, 10, -4 }, { 2929, 10, -4 }, { 2213, 10, -4 }, { 30863, 10, -4 }, { 25335, 10, -4 }, { 199, 10, -2 }, { 2725, 10, -4 }, { 8079, 10, -4 }, { -3676, 10, -4 }, { -21766, 10, -4 }, { 49544, 10, -4 }, { 4834, 10, -3 }, { 38205, 10, -4 }, { -62021, 10, -4 }, { -57883, 10, -4 }, { -48044, 10, -4 }, { -29571, 10, -4 }, { -12224, 10, -4 }, { -23622, 10, -4 }, { -50492, 10, -4 }, { -49816, 10, -4 }, { -63943, 10, -4 } }, y { { 43279, 10, -4 }, { 36814, 10, -4 }, { -30078, 10, -4 }, { -26268, 10, -4 }, { -3829, 10, -4 }, { 3747, 10, -4 }, { -21721, 10, -4 }, { -15322, 10, -4 }, { 23736, 10, -4 }, { 23198, 10, -4 }, { 10489, 10, -4 }, { 15722, 10, -4 }, { 1172, 10, -4 }, { 37997, 10, -4 }, { 3385, 10, -4 }, { 34949, 10, -4 }, { 3532, 10, -4 }, { -10114, 10, -4 }, { -5658, 10, -4 }, { -18779, 10, -4 }, { -1662, 10, -3 }, { -6014, 10, -4 }, { 6836, 10, -4 }, { 486, 10, -4 }, { -12364, 10, -4 }, { -34796, 10, -4 }, { -9113, 10, -4 }, { 1437, 10, -3 }, { -35246, 10, -4 }, { -13791, 10, -4 }, { 27804, 10, -4 }, { 18768, 10, -4 }, { 12891, 10, -4 }, { 22326, 10, -4 }, { 13151, 10, -4 }, { 39956, 10, -4 }, { 43103, 10, -4 }, { -12022, 10, -4 }, { -857, 10, -3 }, { 14319, 10, -4 }, { -11146, 10, -4 }, { -35429, 10, -4 }, { -44824, 10, -4 }, { 15726, 10, -4 }, { 11934, 10, -4 }, { 23696, 10, -4 }, { -38654, 10, -4 }, { -3626, 10, -3 }, { -41493, 10, -4 }, { -22416, 10, -4 }, { -4507, 10, -4 }, { -13476, 10, -4 } }, z { { -3864, 10, -4 }, { 17876, 10, -4 }, { 18064, 10, -4 }, { 466, 10, -4 }, { -17142, 10, -4 }, { 17012, 10, -4 }, { -18054, 10, -4 }, { -2982, 10, -4 }, { -754, 10, -4 }, { -14291, 10, -4 }, { 7039, 10, -4 }, { -14047, 10, -4 }, { 483, 10, -3 }, { -16783, 10, -4 }, { -5472, 10, -4 }, { 5891, 10, -4 }, { 4332, 10, -4 }, { 13186, 10, -4 }, { -7362, 10, -4 }, { 10974, 10, -4 }, { 945, 10, -4 }, { -5721, 10, -4 }, { 11965, 10, -4 }, { 9501, 10, -4 }, { -8185, 10, -4 }, { 11329, 10, -4 }, { -574, 10, -4 }, { 12228, 10, -4 }, { -14391, 10, -4 }, { -16013, 10, -4 }, { -1955, 10, -4 }, { -21932, 10, -4 }, { 17773, 10, -4 }, { -10474, 10, -4 }, { -24425, 10, -4 }, { -23822, 10, -4 }, { -20304, 10, -4 }, { 21194, 10, -4 }, { -11972, 10, -4 }, { 19817, 10, -4 }, { -16739, 10, -4 }, { 18616, 10, -4 }, { 7366, 10, -4 }, { 19252, 10, -4 }, { 2391, 10, -4 }, { 117, 10, -2 }, { -6784, 10, -4 }, { -10692, 10, -4 }, { -23291, 10, -4 }, { -22227, 10, -4 }, { -20848, 10, -4 }, { -14998, 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 "0000093B00000007" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 1162039, 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 { 61271, 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 { "11069576 57 17624098970155249718", "11578080 2 18196911341219925400", "12160290 23 17323485537705719304", "12422481 6 17475815155667258673", "12553582 1 18335981969862752250", "12633046 712 17895209791907400067", "12788726 201 18122926238904995304", "13004483 165 18265050228586941672", "13009979 54 18202010901839498915", "133893 2 18045201980595706961", "13533116 47 18263930002875534459", "13583140 156 18115036311331808907", "13782708 43 16298398963045311667", "13911987 19 17460911551063521806", "14955137 171 18268166291874519555", "17349148 13 17774999107632024591", "17818456 19 18130798806822128305", "17980427 23 17703498939918965957", "1813 80 18410857616244312838", "18603816 31 16039376817255673750", "18681886 176 17274272775867872148", "20511986 3 18201718496065901332", "20567600 347 17404287990106054478", "20600515 1 17131270143245864377", "20775438 99 17902488717613119435", "21033648 29 16557907793445426491", "2255824 54 18263646341047995100", "23598288 3 17828769439144691092", "238 59 18044382861750026610", "312423 11 18200039581065794923", "340366 18 18412546479643294437", "345986 75 18044087956415869682", "352729 6 17616809929622348148", "4409770 3 17760070835643872701", "46194498 28 16299253326440042991", "463206 1 18334018298046436578", "474 4 17974286830842585261", "513202 73 17615417956360241066", "70251023 43 18333444366182626235", "7097593 13 18412824720040230235", "7164475 11 18044941169445220070", "9981440 41 17474379657063843441" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 57043, 10, -2 }, { 911, 10, -2 }, { 494, 10, -2 }, { 181, 10, -2 }, { 843, 10, -2 }, { 271, 10, -2 }, { 13, 10, -2 }, { -677, 10, -2 }, { -19, 10, -2 }, { -417, 10, -2 }, { 31, 10, -2 }, { 37, 10, -2 }, { -1, 10, -2 }, { -316, 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 { 1271807, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 304, 10, 0 } } } } }, 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 { 7, 34, 8, 35, 21, 6, 16, 28, 32, 3, 33, 12, 10, 9, 30, 22, 19, 24, 20, 17, 27, 15, 31, 25, 13, 14, 23, 2, 1, 18, 5, 26, 4, 11, 29 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "33", "1 -0.43", "11 0.29", "12 0.14", "13 -0.14", "14 0.28", "15 -0.14", "16 0.66", "17 -0.14", "18 -0.15", "19 0.08", "2 -0.57", "20 0.08", "21 0.08", "22 -0.15", "23 -0.15", "24 0.08", "25 0.08", "26 0.56", "27 0.08", "28 0.28", "29 0.28", "3 -0.36", "30 0.28", "38 0.15", "39 0.15", "4 -0.36", "40 0.15", "41 0.45", "5 -0.53", "6 -0.36", "7 -0.36", "8 -0.36", "9 0.06" } }, { 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 { 54, 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 { "12", "1 2 acceptor", "1 3 acceptor", "1 4 acceptor", "1 5 donor", "1 6 acceptor", "1 7 acceptor", "1 8 acceptor", "5 1 9 10 14 16 rings", "5 3 4 20 21 26 rings", "6 13 15 18 19 20 21 rings", "6 17 22 23 24 25 27 rings", "6 9 10 11 12 13 15 rings" } } }, count { heavy-atom 30, atom-chiral 3, atom-chiral-def 0, atom-chiral-undef 3, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 18 } } }