PC-Compounds ::= { { id { id cid 67972140 }, 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 }, element { cl, o, o, n, n, n, 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, 2, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 11, 11, 11, 12, 12, 12, 13, 13, 16, 16, 17, 17, 17, 18, 18, 19, 19, 20, 20, 21, 22, 22, 23 }, aid2 { 21, 14, 15, 7, 9, 14, 15, 16, 40, 11, 18, 41, 8, 15, 24, 10, 17, 25, 12, 26, 27, 16, 28, 29, 13, 14, 30, 13, 31, 32, 33, 34, 35, 36, 37, 38, 39, 19, 20, 21, 42, 22, 43, 23, 23, 44, 45 }, order { 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, single, single, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single } }, stereo { tetrahedral { center 7, above 4, top 15, bottom 8, below 24, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 7, top 17, bottom 10, below 25, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 6, top 13, bottom 14, below 30, 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 }, conformers { { x { { 38303, 10, -4 }, { 3331, 10, -4 }, { -18834, 10, -4 }, { -1374, 10, -3 }, { -40327, 10, -4 }, { 20839, 10, -4 }, { -23897, 10, -4 }, { -35807, 10, -4 }, { -17097, 10, -4 }, { -47167, 10, -4 }, { 8486, 10, -4 }, { -12236, 10, -4 }, { 1775, 10, -4 }, { -672, 10, -4 }, { -27382, 10, -4 }, { -51445, 10, -4 }, { -31943, 10, -4 }, { 31028, 10, -4 }, { 29687, 10, -4 }, { 42645, 10, -4 }, { 3996, 10, -3 }, { 52919, 10, -4 }, { 51576, 10, -4 }, { -19534, 10, -4 }, { -39589, 10, -4 }, { -27833, 10, -4 }, { -12131, 10, -4 }, { -43828, 10, -4 }, { -55737, 10, -4 }, { 10369, 10, -4 }, { -1246, 10, -3 }, { -19201, 10, -4 }, { 924, 10, -4 }, { 8043, 10, -4 }, { -56382, 10, -4 }, { -58515, 10, -4 }, { -28128, 10, -4 }, { -24218, 10, -4 }, { -40605, 10, -4 }, { -42569, 10, -4 }, { 21887, 10, -4 }, { 20812, 10, -4 }, { 43823, 10, -4 }, { 61964, 10, -4 }, { 59663, 10, -4 } }, y { { 31236, 10, -4 }, { -205, 10, -4 }, { 20951, 10, -4 }, { -4263, 10, -4 }, { 19895, 10, -4 }, { -16238, 10, -4 }, { 3356, 10, -4 }, { -5449, 10, -4 }, { -9636, 10, -4 }, { 3487, 10, -4 }, { -13172, 10, -4 }, { -23996, 10, -4 }, { -26166, 10, -4 }, { -529, 10, -3 }, { 15216, 10, -4 }, { 12839, 10, -4 }, { -15596, 10, -4 }, { -7072, 10, -4 }, { 5938, 10, -4 }, { -10838, 10, -4 }, { 15182, 10, -4 }, { -1595, 10, -4 }, { 11416, 10, -4 }, { 7723, 10, -4 }, { -11119, 10, -4 }, { -9115, 10, -4 }, { -3315, 10, -4 }, { 9312, 10, -4 }, { -2528, 10, -4 }, { -7287, 10, -4 }, { -26863, 10, -4 }, { -30729, 10, -4 }, { -32995, 10, -4 }, { -31388, 10, -4 }, { 7248, 10, -4 }, { 20323, 10, -4 }, { -10613, 10, -4 }, { -22459, 10, -4 }, { -21628, 10, -4 }, { 28106, 10, -4 }, { -25373, 10, -4 }, { 9305, 10, -4 }, { -20941, 10, -4 }, { -4527, 10, -4 }, { 18512, 10, -4 } }, z { { -7399, 10, -4 }, { 12576, 10, -4 }, { -11432, 10, -4 }, { -2751, 10, -4 }, { -3884, 10, -4 }, { -315, 10, -4 }, { 4318, 10, -4 }, { 8297, 10, -4 }, { -15878, 10, -4 }, { 13297, 10, -4 }, { -7179, 10, -4 }, { -17352, 10, -4 }, { -11585, 10, -4 }, { 2118, 10, -4 }, { -4641, 10, -4 }, { 2156, 10, -4 }, { 19082, 10, -4 }, { 1537, 10, -4 }, { -3314, 10, -4 }, { 828, 10, -3 }, { -1422, 10, -4 }, { 1017, 10, -3 }, { 5321, 10, -4 }, { 13397, 10, -4 }, { -293, 10, -4 }, { -17893, 10, -4 }, { -23345, 10, -4 }, { 21979, 10, -4 }, { 16538, 10, -4 }, { -16241, 10, -4 }, { -2793, 10, -3 }, { -12197, 10, -4 }, { -3017, 10, -4 }, { -18922, 10, -4 }, { -587, 10, -3 }, { 587, 10, -3 }, { 28059, 10, -4 }, { 15466, 10, -4 }, { 22003, 10, -4 }, { -942, 10, -3 }, { 3966, 10, -4 }, { -8581, 10, -4 }, { 12116, 10, -4 }, { 1542, 10, -3 }, { 6871, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "040D2C2C00000003" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 652518, 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 { 40596, 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 { "11045977 3 17894916208694734096", "11370993 144 17749387031596868322", "11796584 16 10879985831390602189", "12363563 72 11963395124041009322", "12403259 118 18409443695830334240", "12403814 3 18410852191932447135", "12422481 6 18261114036799408533", "12633257 1 16588311600471777196", "12788726 201 17770210875726483846", "12892183 10 17894630336025108970", "12978246 48 18412826880514931408", "13583140 156 17749655308233932566", "14026960 21 18409736153006733260", "14251764 38 18336271154121493656", "14341114 176 17967819318974994168", "14341114 328 17603878813791148212", "14950920 106 17531239608520047000", "15183329 4 10880001233280040435", "15188451 53 16226055534844381203", "15342168 16 18060146405676076125", "17980427 23 18260272958376255373", "1813 80 13912614813840687066", "18222031 100 13334743448247862579", "193927 3 11747216818973504664", "20261772 1 18411980278188666052", "204376 136 18060137613667453423", "20645477 56 18201717371047739534", "20715895 44 18196086642889869665", "21033648 29 17986652819403657880", "21033650 10 15266522676465755018", "21120745 212 17551798448587733903", "21756936 100 18190184675610284438", "21864079 5 18338234972583577300", "23227448 37 18341050812697162766", "23557571 272 18116454565003383391", "23559900 14 17898311415061364799", "339767 52 9222959123716956212", "3472631 163 17703788175996630024", "350125 39 17916579985661638659", "351380 3 12179848298857657416", "474 4 18412825763764775450", "4921388 177 14620502467481597069", "5104073 3 18186525422760090744", "57527293 21 18266198260618919259", "7970288 3 12324248264687866752" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 44852, 10, -2 }, { 1129, 10, -2 }, { 275, 10, -2 }, { 147, 10, -2 }, { 429, 10, -2 }, { 52, 10, -2 }, { 3, 10, -2 }, { 598, 10, -2 }, { 402, 10, -2 }, { 49, 10, -2 }, { -13, 10, -1 }, { -92, 10, -2 }, { -61, 10, -2 }, { -35, 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 { 939478, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2517, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2012.05.21" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.05.21" }, value ivec { 3, 93, 40, 68, 102, 106, 36, 19, 1, 82, 77, 62, 107, 86, 111, 58, 96, 88, 73, 81, 2, 92, 98, 34, 76, 25, 72, 64, 74, 108, 91, 57, 39, 41, 113, 9, 24, 11, 61, 85, 100, 97, 63, 109, 23, 78, 83, 66, 89, 51, 105, 7, 90, 75, 21, 59, 49, 14, 31, 104, 20, 17, 22, 87, 71, 12, 8, 80, 67, 53, 65, 38, 18, 110, 44, 60, 43, 13, 101, 10, 103, 47, 48, 42, 37, 112, 6, 32, 69, 35, 84, 27, 52, 95, 94, 99, 56, 50, 79, 54, 28, 33, 5, 70, 30, 46, 26, 55, 29, 45, 16, 15, 4 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "24", "1 -0.18", "11 0.43", "14 0.57", "15 0.57", "16 0.3", "18 0.1", "19 -0.15", "2 -0.57", "20 -0.15", "21 0.18", "22 -0.15", "23 -0.15", "3 -0.57", "4 -0.66", "40 0.37", "41 0.4", "42 0.15", "43 0.15", "44 0.15", "45 0.15", "5 -0.73", "6 -0.87", "7 0.36", "9 0.3" } }, { 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 { 5, 10, 0 } }, { 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 { "8", "1 2 acceptor", "1 3 acceptor", "1 5 donor", "1 6 cation", "1 6 donor", "6 18 19 20 21 22 23 rings", "6 4 9 11 12 13 14 rings", "6 5 7 8 10 15 16 rings" } } }, count { heavy-atom 23, atom-chiral 3, atom-chiral-def 2, atom-chiral-undef 1, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 12 } } }