PC-Compounds ::= { { id { id cid 5284603 }, 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 { o, o, o, o, n, 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 } }, bonds { aid1 { 1, 1, 2, 2, 3, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 13, 14, 14, 15, 16, 16, 16, 18, 19, 19, 19, 20, 20, 21, 22, 23, 23, 23 }, aid2 { 9, 18, 7, 36, 17, 21, 23, 8, 14, 19, 7, 9, 10, 11, 8, 12, 13, 24, 17, 25, 14, 26, 27, 15, 18, 16, 28, 29, 15, 30, 31, 32, 33, 20, 17, 34, 35, 21, 37, 38, 39, 22, 40, 22, 41, 42, 43, 44 }, order { single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 9, bottom 10, below 11, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 2, top 6, bottom 8, below 12, parity clockwise, type tetrahedral }, tetrahedral { center 8, above 5, top 7, bottom 13, below 24, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 1, top 17, bottom 6, below 25, parity counterclockwise, 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 { { -15733, 10, -4 }, { 28706, 10, -4 }, { -14839, 10, -4 }, { -3947, 10, -3 }, { 29881, 10, -4 }, { 6891, 10, -4 }, { 18193, 10, -4 }, { 23704, 10, -4 }, { -2549, 10, -4 }, { 12628, 10, -4 }, { -3385, 10, -4 }, { 13513, 10, -4 }, { 12771, 10, -4 }, { 20651, 10, -4 }, { -1091, 10, -4 }, { 7455, 10, -4 }, { -4374, 10, -4 }, { -15976, 10, -4 }, { 37561, 10, -4 }, { -12189, 10, -4 }, { -27035, 10, -4 }, { -25027, 10, -4 }, { -50287, 10, -4 }, { 31853, 10, -4 }, { 806, 10, -4 }, { 19153, 10, -4 }, { 4665, 10, -4 }, { 22074, 10, -4 }, { 6175, 10, -4 }, { 12288, 10, -4 }, { 15599, 10, -4 }, { 13755, 10, -4 }, { 26321, 10, -4 }, { 14703, 10, -4 }, { 3986, 10, -4 }, { 2473, 10, -3 }, { 43562, 10, -4 }, { 31243, 10, -4 }, { 44628, 10, -4 }, { -11062, 10, -4 }, { -33124, 10, -4 }, { -49148, 10, -4 }, { -59433, 10, -4 }, { -51555, 10, -4 } }, y { { 11048, 10, -4 }, { 14889, 10, -4 }, { 32947, 10, -4 }, { -447, 10, -3 }, { -12626, 10, -4 }, { 503, 10, -3 }, { 7378, 10, -4 }, { -6783, 10, -4 }, { 16729, 10, -4 }, { -1639, 10, -4 }, { -397, 10, -3 }, { 15806, 10, -4 }, { -15832, 10, -4 }, { -14385, 10, -4 }, { -14152, 10, -4 }, { 29029, 10, -4 }, { 26614, 10, -4 }, { -407, 10, -4 }, { -24759, 10, -4 }, { -21586, 10, -4 }, { -7697, 10, -4 }, { -18471, 10, -4 }, { -1269, 10, -3 }, { -5354, 10, -4 }, { 22435, 10, -4 }, { 5465, 10, -4 }, { -4231, 10, -4 }, { 18052, 10, -4 }, { 10451, 10, -4 }, { -13083, 10, -4 }, { -264, 10, -2 }, { -22707, 10, -4 }, { -17106, 10, -4 }, { 35322, 10, -4 }, { 34647, 10, -4 }, { 22073, 10, -4 }, { -2736, 10, -3 }, { -33374, 10, -4 }, { -23246, 10, -4 }, { -29713, 10, -4 }, { -24747, 10, -4 }, { -2302, 10, -3 }, { -8749, 10, -4 }, { -12086, 10, -4 } }, z { { -12494, 10, -4 }, { -2605, 10, -4 }, { 338, 10, -3 }, { -5476, 10, -4 }, { -4685, 10, -4 }, { -6438, 10, -4 }, { 3692, 10, -4 }, { 7505, 10, -4 }, { -965, 10, -3 }, { -19164, 10, -4 }, { -492, 10, -4 }, { 1569, 10, -3 }, { 14218, 10, -4 }, { -15944, 10, -4 }, { 8564, 10, -4 }, { 1101, 10, -3 }, { 1907, 10, -4 }, { -4882, 10, -4 }, { -2113, 10, -4 }, { 12581, 10, -4 }, { -1163, 10, -4 }, { 759, 10, -3 }, { -1029, 10, -4 }, { 14731, 10, -4 }, { -18384, 10, -4 }, { -24404, 10, -4 }, { -26265, 10, -4 }, { 2217, 10, -3 }, { 21808, 10, -4 }, { 24839, 10, -4 }, { 13925, 10, -4 }, { -14056, 10, -4 }, { -24936, 10, -4 }, { 5761, 10, -4 }, { 19757, 10, -4 }, { -7799, 10, -4 }, { -10906, 10, -4 }, { 27, 10, -3 }, { 6119, 10, -4 }, { 19708, 10, -4 }, { 11193, 10, -4 }, { -4487, 10, -4 }, { -5576, 10, -4 }, { 9831, 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 "0050A2FB00000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 915725, 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 { 57898, 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 { "104564 63 18191310373052524467", "10863032 1 18337115682267217642", "10948715 1 17550945231669551808", "1100329 8 17255672002721700139", "12011746 2 18266457787832361300", "12788726 201 18267040370165669222", "13134695 92 18343300413709222821", "13140716 1 18194104244836198009", "14787075 74 18262229036463745542", "14866123 147 17905893574300557835", "16752209 62 17968937475024315871", "16945 1 17755284687551077500", "19591789 44 16969709888961585939", "20510252 161 18335978653973523618", "20511035 2 17325769674074981244", "20600515 1 17822841086890152092", "20691752 17 17749107777487319545", "20905425 154 18412542132688199476", "2334 1 18334844031209707245", "23419403 2 18193246716082100484", "23493267 7 15936415511729328307", "23557571 272 18198909111256266310", "23558518 356 18338242544263143436", "23559900 14 18187652453108059814", "2748010 2 17897726698208204467", "3060560 45 17702673305164461636", "463206 1 18410856534114008263", "484985 159 15545207964085275382", "495365 180 17842549923455474985", "7364860 26 18195810901746558091", "81228 2 18195265328998694848" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 44487, 10, -2 }, { 54, 10, -1 }, { 322, 10, -2 }, { 147, 10, -2 }, { 481, 10, -2 }, { 201, 10, -2 }, { 14, 10, -2 }, { -379, 10, -2 }, { 7, 10, -1 }, { -6, 10, -1 }, { -9, 10, -1 }, { -56, 10, -2 }, { -11, 10, -2 }, { 73, 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 { 1005441, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 2316, 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 } } } } }, 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 -0.36", "11 -0.14", "13 0.14", "14 0.27", "15 -0.14", "16 0.06", "17 0.45", "18 0.08", "19 0.27", "2 -0.68", "20 -0.15", "21 0.08", "22 -0.15", "23 0.28", "3 -0.57", "36 0.4", "4 -0.36", "40 0.15", "41 0.15", "5 -0.81", "6 0.14", "7 0.28", "8 0.27", "9 0.34" } }, { 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 { 24, 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 { "11", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 4 acceptor", "1 5 cation", "5 1 6 9 11 18 rings", "6 11 15 18 20 21 22 rings", "6 5 6 7 8 10 14 rings", "6 6 7 8 11 13 15 rings", "6 6 7 9 12 16 17 rings" } } }, count { heavy-atom 23, atom-chiral 4, atom-chiral-def 4, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }