PC-Compounds ::= { { id { id cid 24980586 }, 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 }, element { o, o, n, n, c, 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, h, h } }, bonds { aid1 { 1, 1, 2, 3, 3, 3, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 8, 8, 9, 10, 10, 10, 11, 11, 11, 12, 12, 13, 13, 14, 14, 15, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 22, 22, 22, 23, 23, 24, 24, 25, 25, 26, 26, 27 }, aid2 { 5, 6, 9, 7, 8, 9, 15, 16, 7, 10, 28, 8, 11, 29, 30, 31, 32, 33, 12, 34, 35, 36, 37, 38, 39, 13, 14, 15, 17, 16, 40, 19, 20, 18, 41, 21, 22, 21, 42, 23, 24, 43, 44, 45, 46, 25, 47, 26, 48, 27, 49, 27, 50, 51 }, order { single, single, double, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, double, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single, single, single, single, single, double, single, double, single, single, single, single } }, stereo { tetrahedral { center 5, above 1, top 7, bottom 10, below 28, parity any, type tetrahedral }, tetrahedral { center 6, above 1, top 8, bottom 11, below 29, 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 }, conformers { { x { { -38462, 10, -4 }, { -17458, 10, -4 }, { -24728, 10, -4 }, { 22369, 10, -4 }, { -25579, 10, -4 }, { -40193, 10, -4 }, { -2258, 10, -3 }, { -37841, 10, -4 }, { -15635, 10, -4 }, { -14615, 10, -4 }, { -54372, 10, -4 }, { -2676, 10, -4 }, { -501, 10, -4 }, { 7631, 10, -4 }, { 12349, 10, -4 }, { 19858, 10, -4 }, { -1073, 10, -3 }, { -8296, 10, -4 }, { 14503, 10, -4 }, { 31102, 10, -4 }, { 4336, 10, -4 }, { -19173, 10, -4 }, { 30275, 10, -4 }, { 42794, 10, -4 }, { 41137, 10, -4 }, { 53657, 10, -4 }, { 52828, 10, -4 }, { -26165, 10, -4 }, { -33189, 10, -4 }, { -1253, 10, -3 }, { -29647, 10, -4 }, { -45208, 10, -4 }, { -38736, 10, -4 }, { -12821, 10, -4 }, { -5174, 10, -4 }, { -17456, 10, -4 }, { -61756, 10, -4 }, { -56326, 10, -4 }, { -55978, 10, -4 }, { 6082, 10, -4 }, { -20685, 10, -4 }, { 24312, 10, -4 }, { 6452, 10, -4 }, { -15116, 10, -4 }, { -25402, 10, -4 }, { -255, 10, -2 }, { 21275, 10, -4 }, { 43617, 10, -4 }, { 40499, 10, -4 }, { 62759, 10, -4 }, { 61287, 10, -4 } }, y { { -25082, 10, -4 }, { 2379, 10, -4 }, { -4708, 10, -4 }, { 12531, 10, -4 }, { -20985, 10, -4 }, { -23656, 10, -4 }, { -654, 10, -3 }, { -9148, 10, -4 }, { 851, 10, -4 }, { -30744, 10, -4 }, { -28066, 10, -4 }, { 5293, 10, -4 }, { 18288, 10, -4 }, { -3995, 10, -4 }, { 21523, 10, -4 }, { 96, 10, -4 }, { 27924, 10, -4 }, { 4076, 10, -3 }, { 34435, 10, -4 }, { -8949, 10, -4 }, { 44016, 10, -4 }, { 50956, 10, -4 }, { -20738, 10, -4 }, { -59, 10, -2 }, { -29476, 10, -4 }, { -14639, 10, -4 }, { -26427, 10, -4 }, { -21348, 10, -4 }, { -30318, 10, -4 }, { -3646, 10, -4 }, { 217, 10, -4 }, { -2507, 10, -4 }, { -8047, 10, -4 }, { -3054, 10, -3 }, { -28376, 10, -4 }, { -41003, 10, -4 }, { -21996, 10, -4 }, { -27319, 10, -4 }, { -38441, 10, -4 }, { -14077, 10, -4 }, { 25551, 10, -4 }, { 37232, 10, -4 }, { 53972, 10, -4 }, { 61129, 10, -4 }, { 49789, 10, -4 }, { 49941, 10, -4 }, { -23277, 10, -4 }, { 3224, 10, -4 }, { -38648, 10, -4 }, { -12271, 10, -4 }, { -3323, 10, -3 } }, z { { -10897, 10, -4 }, { 23856, 10, -4 }, { 28, 10, -2 }, { -3172, 10, -4 }, { -15674, 10, -4 }, { 3263, 10, -4 }, { -11584, 10, -4 }, { 7441, 10, -4 }, { 11792, 10, -4 }, { -11438, 10, -4 }, { 6632, 10, -4 }, { 655, 10, -3 }, { 1775, 10, -4 }, { 6448, 10, -4 }, { -3061, 10, -4 }, { 1523, 10, -4 }, { 1743, 10, -4 }, { -3056, 10, -4 }, { -7802, 10, -4 }, { 1071, 10, -4 }, { -7834, 10, -4 }, { -3074, 10, -4 }, { -6342, 10, -4 }, { 804, 10, -3 }, { -6783, 10, -4 }, { 7598, 10, -4 }, { 186, 10, -4 }, { -26616, 10, -4 }, { 8423, 10, -4 }, { -14728, 10, -4 }, { -16557, 10, -4 }, { 2758, 10, -4 }, { 18296, 10, -4 }, { -648, 10, -4 }, { -16444, 10, -4 }, { -14005, 10, -4 }, { 1277, 10, -4 }, { 17372, 10, -4 }, { 3504, 10, -4 }, { 10175, 10, -4 }, { 543, 10, -3 }, { -11603, 10, -4 }, { -11646, 10, -4 }, { -2971, 10, -4 }, { -11999, 10, -4 }, { 5809, 10, -4 }, { -11894, 10, -4 }, { 13902, 10, -4 }, { -12564, 10, -4 }, { 13031, 10, -4 }, { -158, 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 "017D2C6A00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 852537, 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 { 35555, 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 { "10254770 206 16172276926229608914", "10411042 1 18408606971755731298", "10483366 6 18051672371045896621", "107951 10 16960444364488016986", "11045515 52 18261106378777261180", "11101153 10 18334579058346927348", "11135926 11 18050842518438626596", "11578080 2 17917130758792452824", "12107183 9 18340782489907539755", "12422481 6 17843987882849096747", "12553582 1 18340488958303559678", "12633257 1 15339115775178979595", "12788726 201 18117548531659484563", "13004483 165 18411688885911007250", "13009979 54 18059029357248542059", "13690498 29 18198638640191672326", "13692114 37 17690258435865657521", "13785724 45 18269294442423768655", "138480 1 15096204618449938468", "13899415 180 18335410288203556954", "13911987 19 17538027018601169860", "14844126 61 18119804716903940802", "15042514 8 18266181634372975281", "15131766 46 15000846548223093134", "17539 30 18265606593981146621", "1813 80 18342187681998296350", "19141452 34 18199475354800315776", "20602899 9 17409077003137448840", "21133410 58 18265884930118570903", "21344244 181 17622716519082420109", "22033318 11 17909311058993538203", "2255824 54 17834957855547459701", "22849339 104 17763766294699640494", "23598288 3 17972061165957344860", "3383291 50 16897359816267856194", "4409770 3 18120651336425457421", "46194498 28 17532926323544486943", "463206 1 18191589868234181094", "5080951 261 17754151117391780842", "513202 73 18193850232123458138", "59025328 239 17698121305592967359", "613672 6 18265313123393198578", "6677587 24 15744642228202101501", "70251023 43 18334297586551821971", "7399639 24 18271224098626296328", "7970288 3 18408604760085814930" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 53395, 10, -2 }, { 917, 10, -2 }, { 629, 10, -2 }, { 127, 10, -2 }, { 615, 10, -2 }, { 788, 10, -2 }, { 17, 10, -2 }, { -1305, 10, -2 }, { 128, 10, -2 }, { -393, 10, -2 }, { -215, 10, -2 }, { -72, 10, -2 }, { -47, 10, -2 }, { -12, 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 { 116936, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2892, 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 { 1, 2, 14, 7, 20, 9, 16, 15, 19, 18, 3, 10, 12, 5, 6, 21, 13, 11, 17, 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 { "32", "1 -0.56", "12 0.09", "14 -0.15", "15 0.31", "16 0.31", "17 -0.15", "18 -0.14", "19 -0.15", "2 -0.57", "21 -0.15", "22 0.14", "23 -0.15", "24 -0.15", "25 -0.15", "26 -0.15", "27 -0.15", "3 -0.66", "4 -0.62", "40 0.15", "41 0.15", "42 0.15", "43 0.15", "47 0.15", "48 0.15", "49 0.15", "5 0.28", "50 0.15", "51 0.15", "6 0.28", "7 0.3", "8 0.3", "9 0.54" } }, { 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 { 42, 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 2 acceptor", "1 4 acceptor", "6 1 3 5 6 7 8 rings", "6 13 15 17 18 19 21 rings", "6 20 23 24 25 26 27 rings", "6 4 12 13 14 15 16 rings" } } }, count { heavy-atom 27, atom-chiral 2, atom-chiral-def 0, atom-chiral-undef 2, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }