PC-Compounds ::= { { id { id cid 5523861 }, 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 }, element { f, o, n, n, n, 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 } }, bonds { aid1 { 1, 2, 3, 3, 4, 4, 4, 5, 5, 6, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 13, 13, 14, 14, 14, 15, 15, 15, 17, 17, 18, 19, 19, 20, 20, 21, 21, 21, 22, 22, 23, 23 }, aid2 { 24, 12, 11, 16, 5, 16, 36, 18, 37, 7, 8, 14, 15, 11, 25, 26, 12, 27, 28, 10, 11, 12, 13, 17, 29, 16, 18, 30, 31, 32, 33, 34, 35, 19, 20, 21, 22, 38, 23, 39, 40, 41, 42, 24, 43, 24, 44 }, order { single, double, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, double, single, single, single, single, single, single, double, single, single, single, single, double, single, single, single, single, double, single, single, single } }, stereo { tetrahedral { center 10, above 9, top 13, bottom 17, below 29, 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 }, conformers { { x { { 4624, 10, -3 }, { -7701, 10, -4 }, { -15252, 10, -4 }, { -165, 10, -4 }, { 10728, 10, -4 }, { -37808, 10, -4 }, { -31515, 10, -4 }, { -27288, 10, -4 }, { -10004, 10, -4 }, { 3525, 10, -4 }, { -18073, 10, -4 }, { -14493, 10, -4 }, { 5281, 10, -4 }, { -49718, 10, -4 }, { -43045, 10, -4 }, { -4543, 10, -4 }, { 15055, 10, -4 }, { 14144, 10, -4 }, { 26624, 10, -4 }, { 13932, 10, -4 }, { 26314, 10, -4 }, { 37175, 10, -4 }, { 24483, 10, -4 }, { 36105, 10, -4 }, { -30143, 10, -4 }, { -38515, 10, -4 }, { -31221, 10, -4 }, { -24627, 10, -4 }, { 3321, 10, -4 }, { -46562, 10, -4 }, { -57378, 10, -4 }, { -54412, 10, -4 }, { -35124, 10, -4 }, { -47572, 10, -4 }, { -50712, 10, -4 }, { -5059, 10, -4 }, { 17062, 10, -4 }, { 27524, 10, -4 }, { 5161, 10, -4 }, { 35075, 10, -4 }, { 2823, 10, -3 }, { 25173, 10, -4 }, { 46198, 10, -4 }, { 23678, 10, -4 } }, y { { -2889, 10, -3 }, { -21167, 10, -4 }, { 17796, 10, -4 }, { 36456, 10, -4 }, { 38777, 10, -4 }, { -10434, 10, -4 }, { -26, 10, -4 }, { -21057, 10, -4 }, { -1695, 10, -4 }, { 3538, 10, -4 }, { 5232, 10, -4 }, { -15015, 10, -4 }, { 17631, 10, -4 }, { -17145, 10, -4 }, { -3714, 10, -4 }, { 23752, 10, -4 }, { -5221, 10, -4 }, { 27608, 10, -4 }, { -6185, 10, -4 }, { -12188, 10, -4 }, { 27543, 10, -4 }, { -14196, 10, -4 }, { -20199, 10, -4 }, { -21202, 10, -4 }, { -4345, 10, -4 }, { 8355, 10, -4 }, { -27995, 10, -4 }, { -26943, 10, -4 }, { 3425, 10, -4 }, { -22173, 10, -4 }, { -9785, 10, -4 }, { -24668, 10, -4 }, { 137, 10, -3 }, { -111, 10, -2 }, { 3763, 10, -4 }, { 43547, 10, -4 }, { 46506, 10, -4 }, { -1068, 10, -4 }, { -11495, 10, -4 }, { 24499, 10, -4 }, { 3755, 10, -3 }, { 20909, 10, -4 }, { -15034, 10, -4 }, { -25615, 10, -4 } }, z { { 10105, 10, -4 }, { -16328, 10, -4 }, { 106, 10, -2 }, { 9584, 10, -4 }, { 2185, 10, -4 }, { 603, 10, -4 }, { 10043, 10, -4 }, { -2759, 10, -4 }, { -2868, 10, -4 }, { -7564, 10, -4 }, { 5509, 10, -4 }, { -8111, 10, -4 }, { -3196, 10, -4 }, { 7675, 10, -4 }, { -12259, 10, -4 }, { 6429, 10, -4 }, { -2801, 10, -4 }, { -5215, 10, -4 }, { -1047, 10, -3 }, { 9191, 10, -4 }, { -13718, 10, -4 }, { -6103, 10, -4 }, { 13557, 10, -4 }, { 591, 10, -3 }, { 20052, 10, -4 }, { 11251, 10, -4 }, { -10289, 10, -4 }, { 6109, 10, -4 }, { -18555, 10, -4 }, { 16886, 10, -4 }, { 10364, 10, -4 }, { 1236, 10, -4 }, { -17847, 10, -4 }, { -18973, 10, -4 }, { -9924, 10, -4 }, { 14881, 10, -4 }, { 3682, 10, -4 }, { -19993, 10, -4 }, { 15549, 10, -4 }, { -7916, 10, -4 }, { -17745, 10, -4 }, { -22326, 10, -4 }, { -12087, 10, -4 }, { 22935, 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 "0054499500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 807605, 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 { 47501, 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 { "10190108 129 17253449297238855747", "1100329 8 18266746783576823881", "11135609 187 18042975470510135156", "11265709 11 18410856516737699946", "11578080 2 17967800644241362340", "12553582 1 18339935822034028143", "12592029 89 18050291663192193121", "12644460 14 18196105549725576059", "12788726 201 18337119943139019566", "13004483 165 18194102054408028250", "13009979 54 17845674593530342931", "13134695 92 18339913887904839357", "13140716 1 18270124504735167713", "133893 2 17613955945191797278", "13533116 47 18192151710598093971", "13583140 156 18189053260797167951", "14178342 30 17914632552963168947", "14223421 5 17976259363609098695", "14787075 74 18261124010319442724", "15042514 8 18122629344615812235", "15475509 35 17751665336334570651", "16945 1 18187368735514939405", "17349148 13 17775280595472707015", "17980427 23 17703784804426138705", "1813 80 18342741792877451846", "18222031 100 18273210889529477311", "18393751 57 18195221504413495474", "192875 21 18131062745599739167", "19591789 44 17332251299478959151", "20567600 347 17544465813889112179", "20600515 1 18130788945038834083", "20905425 154 18271256005168672364", "21421861 104 18337393858535238449", "22112679 90 18270979950260964152", "229495 10 18190165957610169717", "23366157 5 18119810459095867053", "23419403 2 17699810061069906417", "23559900 14 18410003368971875363", "23598288 3 17610074373146120472", "25147074 1 18200607968463994793", "3091708 16 9283570861301064912", "34934 24 17985834958408394829", "484985 159 16958143095463173018", "5104073 3 18198078044064789883", "59554788 191 18339358561813819453", "6138700 20 18195817482359817980", "7364860 26 18197501924654545549", "7471813 234 18340477915583633605", "7970288 3 18409449159262051627", "81228 2 18124029022928384072", "90316 7 18268150846686507993" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 46582, 10, -2 }, { 731, 10, -2 }, { 414, 10, -2 }, { 131, 10, -2 }, { 426, 10, -2 }, { 328, 10, -2 }, { 1, 10, -1 }, { -616, 10, -2 }, { -24, 10, -2 }, { -393, 10, -2 }, { -79, 10, -2 }, { -8, 10, -2 }, { -17, 10, -2 }, { -141, 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 { 103065, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2534, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2009.12.11" }, value fval { 6, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2010.05.05" }, value ivec { 1, 2 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "27", "1 -0.19", "10 0.42", "11 0.03", "12 0.49", "13 -0.12", "16 0.49", "17 -0.14", "18 -0.04", "19 -0.15", "2 -0.57", "20 -0.15", "21 0.14", "22 -0.15", "23 -0.15", "24 0.19", "3 -0.62", "36 0.4", "37 0.4", "38 0.15", "39 0.15", "4 -0.45", "43 0.15", "44 0.15", "5 -0.5", "7 0.14", "8 0.06", "9 -0.12" } }, { 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 { 22, 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 4 donor", "1 5 donor", "3 3 4 16 cation", "3 6 14 15 hydrophobe", "5 4 5 13 16 18 rings", "6 17 19 20 22 23 24 rings", "6 3 9 10 11 13 16 rings", "6 6 7 8 9 11 12 rings" } } }, count { heavy-atom 24, atom-chiral 1, atom-chiral-def 1, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 34 } } }