PC-Compounds ::= { { id { id cid 60192133 }, 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, 52, 53, 54, 55, 56 }, element { o, 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, 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, h, h } }, bonds { aid1 { 1, 2, 2, 3, 3, 4, 4, 4, 5, 5, 5, 6, 6, 6, 6, 7, 7, 8, 8, 8, 9, 9, 10, 10, 10, 10, 11, 11, 12, 12, 12, 13, 13, 15, 15, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 22, 23, 24, 24, 25, 25, 26, 26, 27, 27, 28, 28, 30, 30, 30 }, aid2 { 14, 17, 49, 29, 30, 7, 11, 14, 9, 16, 43, 7, 8, 9, 31, 15, 32, 11, 33, 34, 17, 35, 12, 13, 14, 36, 37, 38, 13, 39, 40, 41, 42, 16, 18, 19, 44, 45, 20, 46, 21, 47, 21, 22, 48, 23, 24, 25, 26, 27, 50, 28, 51, 29, 52, 29, 53, 54, 55, 56 }, order { 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, double, single, single, single, single, double, single, double, single, single, single, single, triple, single, double, single, single, single, double, single, double, single, single, single, single, single, single } }, stereo { tetrahedral { center 6, above 7, top 8, bottom 9, below 31, parity clockwise, type tetrahedral }, tetrahedral { center 7, above 4, top 6, bottom 15, below 32, parity clockwise, type tetrahedral }, tetrahedral { center 9, above 5, top 17, bottom 6, below 35, 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, 45, 46, 47, 48, 49, 50, 51, 52, 53, 54, 55, 56 }, conformers { { x { { -14518, 10, -4 }, { -55223, 10, -4 }, { 81819, 10, -4 }, { -2952, 10, -3 }, { -3915, 10, -3 }, { -45985, 10, -4 }, { -31771, 10, -4 }, { -46158, 10, -4 }, { -49533, 10, -4 }, { -22999, 10, -4 }, { -38223, 10, -4 }, { -14269, 10, -4 }, { -11736, 10, -4 }, { -21846, 10, -4 }, { -21517, 10, -4 }, { -2572, 10, -3 }, { -51898, 10, -4 }, { -775, 10, -3 }, { -16037, 10, -4 }, { 1713, 10, -4 }, { -2429, 10, -4 }, { 15655, 10, -4 }, { 27376, 10, -4 }, { 4133, 10, -3 }, { 46282, 10, -4 }, { 49986, 10, -4 }, { 59888, 10, -4 }, { 63592, 10, -4 }, { 68543, 10, -4 }, { 90099, 10, -4 }, { -53236, 10, -4 }, { -31443, 10, -4 }, { -56308, 10, -4 }, { -41176, 10, -4 }, { -58753, 10, -4 }, { -32962, 10, -4 }, { -44875, 10, -4 }, { -32214, 10, -4 }, { -18523, 10, -4 }, { -7151, 10, -4 }, { -2781, 10, -4 }, { -14277, 10, -4 }, { -41549, 10, -4 }, { -60176, 10, -4 }, { -42983, 10, -4 }, { -4239, 10, -4 }, { -191, 10, -2 }, { 4786, 10, -4 }, { -56754, 10, -4 }, { 39661, 10, -4 }, { 46265, 10, -4 }, { 63688, 10, -4 }, { 69749, 10, -4 }, { 100332, 10, -4 }, { 8733, 10, -3 }, { 90208, 10, -4 } }, y { { 24161, 10, -4 }, { -33814, 10, -4 }, { 2653, 10, -4 }, { 16406, 10, -4 }, { -2307, 10, -3 }, { -207, 10, -4 }, { 3028, 10, -4 }, { 5997, 10, -4 }, { -15053, 10, -4 }, { 40054, 10, -4 }, { 18851, 10, -4 }, { 44229, 10, -4 }, { 49706, 10, -4 }, { 26138, 10, -4 }, { -7271, 10, -4 }, { -19737, 10, -4 }, { -20077, 10, -4 }, { -4693, 10, -4 }, { -28959, 10, -4 }, { -14034, 10, -4 }, { -26146, 10, -4 }, { -11138, 10, -4 }, { -8702, 10, -4 }, { -5801, 10, -4 }, { -95, 10, -4 }, { -8671, 10, -4 }, { 2744, 10, -4 }, { -5833, 10, -4 }, { -126, 10, -4 }, { -537, 10, -4 }, { 5394, 10, -4 }, { 3575, 10, -4 }, { 7902, 10, -4 }, { -431, 10, -4 }, { -16693, 10, -4 }, { 44343, 10, -4 }, { 27229, 10, -4 }, { 214, 10, -2 }, { 50896, 10, -4 }, { 37091, 10, -4 }, { 46382, 10, -4 }, { 6008, 10, -3 }, { -32365, 10, -4 }, { -14661, 10, -4 }, { -18985, 10, -4 }, { 4663, 10, -4 }, { -38538, 10, -4 }, { -33541, 10, -4 }, { -36802, 10, -4 }, { 2202, 10, -4 }, { -13119, 10, -4 }, { 7191, 10, -4 }, { -8314, 10, -4 }, { 233, 10, -3 }, { 5288, 10, -4 }, { -11308, 10, -4 } }, z { { 15302, 10, -4 }, { 14048, 10, -4 }, { 4317, 10, -4 }, { -659, 10, -4 }, { -5822, 10, -4 }, { 89, 10, -4 }, { 5051, 10, -4 }, { -13979, 10, -4 }, { 394, 10, -4 }, { 31, 10, -3 }, { -12149, 10, -4 }, { -11157, 10, -4 }, { 2582, 10, -4 }, { 5653, 10, -4 }, { 466, 10, -4 }, { -4648, 10, -4 }, { 1465, 10, -3 }, { 1632, 10, -4 }, { -8986, 10, -4 }, { -2583, 10, -4 }, { -7961, 10, -4 }, { -138, 10, -3 }, { -368, 10, -4 }, { 84, 10, -3 }, { 12565, 10, -4 }, { -9716, 10, -4 }, { 13735, 10, -4 }, { -8548, 10, -4 }, { 3178, 10, -4 }, { -6857, 10, -4 }, { 6176, 10, -4 }, { 16, 10, -1 }, { -17599, 10, -4 }, { -21327, 10, -4 }, { -5327, 10, -4 }, { 831, 10, -4 }, { -9821, 10, -4 }, { -20926, 10, -4 }, { -18556, 10, -4 }, { -15123, 10, -4 }, { 7685, 10, -4 }, { 4407, 10, -4 }, { -9082, 10, -4 }, { 19343, 10, -4 }, { 20912, 10, -4 }, { 5843, 10, -4 }, { -13143, 10, -4 }, { -11346, 10, -4 }, { 23173, 10, -4 }, { 20879, 10, -4 }, { -18916, 10, -4 }, { 22892, 10, -4 }, { -17125, 10, -4 }, { -4219, 10, -4 }, { -1571, 10, -3 }, { -884, 10, -3 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2012.05.21" }, value sval "0396758500000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 918473, 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 { 50981, 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 { "100830 39 18339358574983499180", "10087517 78 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"21927370 108 18337124457407994307", "22122407 14 16153718583090539748", "22956985 138 17322688817447323283", "23559900 14 17703784856287688250", "24771293 8 18201444624220424353", "25019877 29 16916797331063951439", "3418910 222 18189914157006190100", "445580 37 18410579475074437916", "469060 322 18338538394779809003", "48014 12 18260275114318527908", "508706 21 18270670974936094808", "5372103 7 17099163231542863293", "550186 7 18201156551260954276", "58902169 19 12751235935609151770", "9981440 41 18263926532130398931" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 58982, 10, -2 }, { 1853, 10, -2 }, { 483, 10, -2 }, { 124, 10, -2 }, { 4823, 10, -2 }, { 668, 10, -2 }, { 15, 10, -2 }, { -464, 10, -2 }, { 94, 10, -2 }, { -892, 10, -2 }, { -2, 10, -1 }, { -31, 10, -2 }, { -2, 10, -2 }, { 159, 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 { 128273, 10, -2 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3213, 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 { 1, 3, 6, 4, 7, 5, 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 { "42", "1 -0.57", "10 -0.1", "11 0.3", "12 -0.2", "13 -0.2", "14 0.63", "15 -0.14", "16 0.1", "17 0.28", "18 -0.15", "19 -0.15", "2 -0.68", "20 0.07", "21 -0.15", "22 -0.07", "23 -0.07", "24 0.07", "25 -0.15", "26 -0.15", "27 -0.15", "28 -0.15", "29 0.08", "3 -0.36", "30 0.28", "36 0.1", "39 0.1", "4 -0.66", "40 0.1", "41 0.1", "42 0.1", "43 0.4", "46 0.15", "47 0.15", "48 0.15", "49 0.4", "5 -0.87", "50 0.15", "51 0.15", "52 0.15", "53 0.15", "7 0.44", "9 0.37" } }, { 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 { 56, 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 { "10", "1 1 acceptor", "1 2 acceptor", "1 2 donor", "1 3 acceptor", "1 5 cation", "1 5 donor", "5 4 6 7 8 11 rings", "6 15 16 18 19 20 21 rings", "6 24 25 26 27 28 29 rings", "6 5 6 7 9 15 16 rings" } } }, count { heavy-atom 30, atom-chiral 3, atom-chiral-def 3, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }