PC-Compounds ::= { { id { id cid 51693670 }, 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 }, element { 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, 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, 3, 4, 5, 6, 7, 7, 7, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 13, 14, 14, 15, 15, 16, 18, 19, 19, 19, 20, 20, 20, 21, 21, 22, 23, 23, 24, 24, 25, 25, 25, 26, 26, 26 }, aid2 { 9, 17, 8, 36, 11, 22, 16, 17, 22, 8, 9, 14, 27, 10, 28, 11, 29, 12, 15, 30, 13, 31, 13, 16, 19, 17, 21, 18, 20, 18, 32, 33, 34, 35, 37, 38, 39, 40, 41, 23, 24, 42, 25, 26, 43, 44, 45, 46, 47, 48 }, order { single, single, single, single, single, single, double, double, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single } }, stereo { tetrahedral { center 7, above 8, top 14, bottom 9, below 27, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 2, top 7, bottom 10, below 28, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 7, bottom 11, below 29, parity clockwise, type tetrahedral }, tetrahedral { center 10, above 8, top 15, bottom 12, below 30, parity counterclockwise, type tetrahedral }, tetrahedral { center 11, above 3, top 9, bottom 13, below 31, 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, 44, 45, 46, 47, 48 }, conformers { { x { { -13514, 10, -4 }, { 23601, 10, -4 }, { -13054, 10, -4 }, { 33206, 10, -4 }, { -24268, 10, -4 }, { -28102, 10, -4 }, { 5106, 10, -4 }, { 20406, 10, -4 }, { -598, 10, -4 }, { 27508, 10, -4 }, { -2192, 10, -4 }, { 22046, 10, -4 }, { 9769, 10, -4 }, { -3199, 10, -4 }, { 42056, 10, -4 }, { 33403, 10, -4 }, { -149, 10, -2 }, { 45379, 10, -4 }, { 6501, 10, -4 }, { 51608, 10, -4 }, { -1283, 10, -4 }, { -25403, 10, -4 }, { -35127, 10, -4 }, { -47784, 10, -4 }, { -54571, 10, -4 }, { -56594, 10, -4 }, { 2762, 10, -4 }, { 244, 10, -2 }, { 536, 10, -3 }, { 27526, 10, -4 }, { -4674, 10, -4 }, { 55052, 10, -4 }, { 14939, 10, -4 }, { -1544, 10, -4 }, { 3215, 10, -4 }, { 19906, 10, -4 }, { 51435, 10, -4 }, { 61884, 10, -4 }, { 49039, 10, -4 }, { 7312, 10, -4 }, { -8171, 10, -4 }, { -31279, 10, -4 }, { -59713, 10, -4 }, { -47675, 10, -4 }, { -62005, 10, -4 }, { -6549, 10, -3 }, { -51494, 10, -4 }, { -59809, 10, -4 } }, y { { -13134, 10, -4 }, { -25636, 10, -4 }, { 11539, 10, -4 }, { 31195, 10, -4 }, { -31827, 10, -4 }, { 8746, 10, -4 }, { -12266, 10, -4 }, { -13845, 10, -4 }, { -6966, 10, -4 }, { -2179, 10, -4 }, { 8335, 10, -4 }, { 11749, 10, -4 }, { 16681, 10, -4 }, { -24441, 10, -4 }, { -969, 10, -4 }, { 19693, 10, -4 }, { -24044, 10, -4 }, { 11185, 10, -4 }, { 31413, 10, -4 }, { -12318, 10, -4 }, { -34516, 10, -4 }, { 1133, 10, -3 }, { 14656, 10, -4 }, { 10153, 10, -4 }, { 1092, 10, -4 }, { 14374, 10, -4 }, { -5329, 10, -4 }, { -15311, 10, -4 }, { -9908, 10, -4 }, { -4006, 10, -4 }, { 11604, 10, -4 }, { 14555, 10, -4 }, { 37821, 10, -4 }, { 34193, 10, -4 }, { 33766, 10, -4 }, { -2474, 10, -3 }, { -16115, 10, -4 }, { -9254, 10, -4 }, { -20486, 10, -4 }, { -3461, 10, -3 }, { -42869, 10, -4 }, { 21031, 10, -4 }, { -7028, 10, -4 }, { -3672, 10, -4 }, { 669, 10, -3 }, { 19536, 10, -4 }, { 21168, 10, -4 }, { 5615, 10, -4 } }, z { { 10457, 10, -4 }, { 3902, 10, -4 }, { -239, 10, -4 }, { -8267, 10, -4 }, { 2582, 10, -4 }, { 17029, 10, -4 }, { -4391, 10, -4 }, { -3643, 10, -4 }, { 8736, 10, -4 }, { 3651, 10, -4 }, { 8629, 10, -4 }, { 1416, 10, -4 }, { 4105, 10, -4 }, { -6548, 10, -4 }, { -348, 10, -4 }, { -4286, 10, -4 }, { 2423, 10, -4 }, { -4808, 10, -4 }, { 2874, 10, -4 }, { 1147, 10, -4 }, { -15104, 10, -4 }, { 542, 10, -3 }, { -5263, 10, -4 }, { -5961, 10, -4 }, { 3927, 10, -4 }, { -17443, 10, -4 }, { -12583, 10, -4 }, { -1375, 10, -3 }, { 17452, 10, -4 }, { 14499, 10, -4 }, { 18823, 10, -4 }, { -8148, 10, -4 }, { 5562, 10, -4 }, { 9781, 10, -4 }, { -7296, 10, -4 }, { 1284, 10, -3 }, { 11411, 10, -4 }, { -1085, 10, -4 }, { -5661, 10, -4 }, { -21722, 10, -4 }, { -15766, 10, -4 }, { -13195, 10, -4 }, { -1333, 10, -4 }, { 10922, 10, -4 }, { 9691, 10, -4 }, { -13685, 10, -4 }, { -24354, 10, -4 }, { -23174, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2011.04.04" }, value sval "0314C86600000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 671863, 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 { 45742, 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 { "10688039 33 17755868859455457947", "10693767 8 17916012461104090791", "10871710 139 17686353365621635044", "10930396 42 17831544658698217866", "10967382 1 18339367357806322362", "1100329 8 18410573985689612522", "11578080 2 17344054440881086472", "11725454 13 17603858958626544975", "12011746 2 18337675209384807940", "12035758 1 18412541024486151129", "12236239 1 17704068456840628505", "12403260 363 18194396689058765947", "12788726 201 17846790580632061257", "13140716 1 18412544349413466528", "13583140 156 17749400242921325011", "13836976 161 18412260610245276741", "16728300 4 17173749672291241074", "16752209 62 18198896105446401938", "16945 1 18265628597726013832", "17138139 8 17701509988046063423", "17349148 13 18131072601890417576", "17492 54 18410293571126699229", "17980427 26 16878772928914391720", "19591789 44 18340209707750480522", "20028762 73 17988072271508732030", "20739085 24 17691156767320725208", "20775438 99 17124192823537731277", "21344244 246 18200309892690118935", "21521239 73 17917701366930382351", "22182313 1 18199491954812510998", "22907989 373 18122912190098722725", "229495 10 16952511517032477746", "23227448 37 18335985371323389279", "2334 1 18195816382583822280", "23558518 356 17684079558627691888", "23559900 14 18341898472376309506", "238 59 17901630870571909189", "2748010 2 18271265857992226762", "3060560 45 18340198613844810277", "335352 9 18410011005898260598", "340366 18 18334017219993386092", "34934 24 18335415786157185704", "350125 39 18267875067411490299", "352729 6 18271820020342061042", "4280585 95 17189814550511179167", "474 4 18340768139767383109", "484989 97 18340207500570287767", "59554788 191 18411981398853688822", "6138700 20 18267585702485170958" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 49985, 10, -2 }, { 983, 10, -2 }, { 377, 10, -2 }, { 113, 10, -2 }, { 62, 10, -1 }, { 162, 10, -2 }, { -11, 10, -2 }, { -412, 10, -2 }, { -238, 10, -2 }, { -77, 10, -2 }, { -84, 10, -2 }, { 96, 10, -2 }, { 3, 10, -2 }, { 14, 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 { 1073352, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2755, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 8, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2011.04.04" }, value ivec { 1, 5, 16, 4, 2, 13, 15, 8, 7, 12, 11, 14, 10, 6, 9, 3 } } } } }, 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 -0.43", "10 0.28", "11 0.42", "12 -0.12", "13 -0.28", "14 -0.12", "15 -0.28", "16 0.54", "17 0.71", "18 -0.14", "19 0.14", "2 -0.68", "20 0.14", "21 -0.3", "22 0.71", "23 -0.14", "24 -0.28", "25 0.14", "26 0.14", "3 -0.43", "32 0.15", "36 0.4", "4 -0.57", "40 0.15", "41 0.15", "42 0.15", "5 -0.57", "6 -0.57", "7 0.14", "8 0.28", "9 0.28" } }, { 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 { 36, 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 { "9", "1 2 acceptor", "1 2 donor", "1 4 acceptor", "1 5 acceptor", "1 6 acceptor", "3 24 25 26 hydrophobe", "5 1 7 9 14 17 rings", "5 10 12 15 16 18 rings", "7 7 8 9 10 11 12 13 rings" } } }, count { heavy-atom 26, atom-chiral 5, atom-chiral-def 5, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 18 } } }