PC-Compounds ::= { { id { id cid 53301268 }, 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 }, element { o, o, o, o, o, 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, 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, 1, 2, 3, 4, 4, 5, 6, 6, 6, 7, 7, 7, 7, 8, 8, 9, 9, 9, 10, 10, 11, 12, 12, 14, 14, 16, 16, 16, 17, 17, 18, 18, 19, 19, 20, 20, 21, 21, 22, 23, 23, 23, 24, 24, 25, 26, 26, 26, 27, 27, 27, 29, 29, 29, 30, 30, 30 }, aid2 { 13, 27, 13, 15, 28, 30, 28, 8, 15, 16, 8, 9, 12, 13, 10, 31, 11, 32, 33, 11, 17, 18, 14, 19, 15, 21, 23, 34, 35, 22, 36, 20, 37, 24, 38, 22, 26, 25, 39, 40, 28, 41, 42, 25, 43, 44, 45, 46, 47, 29, 48, 49, 50, 51, 52, 53, 54, 55 }, order { single, single, double, double, single, single, double, single, single, single, single, single, single, single, single, single, single, single, single, double, single, single, single, double, single, double, single, single, single, double, single, double, 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, single } }, stereo { tetrahedral { center 7, above 8, top 12, bottom 9, below 13, parity counterclockwise, type tetrahedral }, tetrahedral { center 8, above 6, top 7, bottom 10, 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, 49, 50, 51, 52, 53, 54, 55 }, conformers { { x { { 592, 10, -3 }, { 17233, 10, -4 }, { 14198, 10, -4 }, { 3384, 10, -3 }, { 42535, 10, -4 }, { 4985, 10, -4 }, { -3265, 10, -4 }, { -4037, 10, -4 }, { -16997, 10, -4 }, { -18726, 10, -4 }, { -26074, 10, -4 }, { -1013, 10, -4 }, { 7911, 10, -4 }, { 3811, 10, -4 }, { 7979, 10, -4 }, { 10497, 10, -4 }, { -25184, 10, -4 }, { -39896, 10, -4 }, { -3407, 10, -4 }, { -46425, 10, -4 }, { 5578, 10, -4 }, { -39119, 10, -4 }, { 23588, 10, -4 }, { -1618, 10, -4 }, { 2773, 10, -4 }, { -61304, 10, -4 }, { 15864, 10, -4 }, { 34464, 10, -4 }, { 12245, 10, -4 }, { 43645, 10, -4 }, { -1896, 10, -4 }, { -17132, 10, -4 }, { -20531, 10, -4 }, { 12259, 10, -4 }, { 3123, 10, -4 }, { -19665, 10, -4 }, { -45437, 10, -4 }, { -6659, 10, -4 }, { 9263, 10, -4 }, { -44254, 10, -4 }, { 22129, 10, -4 }, { 27309, 10, -4 }, { -362, 10, -3 }, { 4192, 10, -4 }, { -65758, 10, -4 }, { -65209, 10, -4 }, { -64556, 10, -4 }, { 16264, 10, -4 }, { 25631, 10, -4 }, { 241, 10, -3 }, { 11629, 10, -4 }, { 19656, 10, -4 }, { 53722, 10, -4 }, { 42305, 10, -4 }, { 42226, 10, -4 } }, y { { 24727, 10, -4 }, { 6292, 10, -4 }, { -21367, 10, -4 }, { 2935, 10, -4 }, { -2064, 10, -4 }, { -754, 10, -4 }, { 3591, 10, -4 }, { 7032, 10, -4 }, { 8628, 10, -4 }, { 5039, 10, -4 }, { 6144, 10, -4 }, { -11287, 10, -4 }, { 11396, 10, -4 }, { -19608, 10, -4 }, { -1411, 10, -3 }, { 5882, 10, -4 }, { 2968, 10, -4 }, { 5244, 10, -4 }, { -17028, 10, -4 }, { 3044, 10, -4 }, { -33358, 10, -4 }, { 1902, 10, -4 }, { 1306, 10, -3 }, { -30687, 10, -4 }, { -38869, 10, -4 }, { 1931, 10, -4 }, { 33362, 10, -4 }, { 372, 10, -3 }, { 47726, 10, -4 }, { -549, 10, -3 }, { 17655, 10, -4 }, { 19345, 10, -4 }, { 3274, 10, -4 }, { -1632, 10, -4 }, { 12943, 10, -4 }, { 2209, 10, -4 }, { 6225, 10, -4 }, { -1089, 10, -3 }, { -3995, 10, -3 }, { 255, 10, -4 }, { 20979, 10, -4 }, { 18043, 10, -4 }, { -34895, 10, -4 }, { -495, 10, -2 }, { 11725, 10, -4 }, { -1808, 10, -4 }, { -5076, 10, -4 }, { 31912, 10, -4 }, { 30973, 10, -4 }, { 50203, 10, -4 }, { 49275, 10, -4 }, { 54618, 10, -4 }, { -1944, 10, -4 }, { -15839, 10, -4 }, { -5043, 10, -4 } }, z { { -14155, 10, -4 }, { -2227, 10, -3 }, { 18993, 10, -4 }, { 4017, 10, -4 }, { 2479, 10, -3 }, { 13755, 10, -4 }, { -9799, 10, -4 }, { 5379, 10, -4 }, { -15282, 10, -4 }, { 8245, 10, -4 }, { -3616, 10, -4 }, { -1211, 10, -3 }, { -16206, 10, -4 }, { -1886, 10, -4 }, { 11253, 10, -4 }, { 25522, 10, -4 }, { 20332, 10, -4 }, { -3673, 10, -4 }, { -24743, 10, -4 }, { 8456, 10, -4 }, { -4164, 10, -4 }, { 20372, 10, -4 }, { 22502, 10, -4 }, { -2697, 10, -3 }, { -16644, 10, -4 }, { 8776, 10, -4 }, { -19756, 10, -4 }, { 17644, 10, -4 }, { -16637, 10, -4 }, { -2125, 10, -4 }, { 7143, 10, -4 }, { -17557, 10, -4 }, { -2413, 10, -3 }, { 33309, 10, -4 }, { 29494, 10, -4 }, { 29636, 10, -4 }, { -12954, 10, -4 }, { -33105, 10, -4 }, { 3656, 10, -4 }, { 29815, 10, -4 }, { 15054, 10, -4 }, { 31529, 10, -4 }, { -36779, 10, -4 }, { -18341, 10, -4 }, { 1078, 10, -3 }, { -75, 10, -3 }, { 16541, 10, -4 }, { -30609, 10, -4 }, { -154, 10, -2 }, { -20765, 10, -4 }, { -5814, 10, -4 }, { -20779, 10, -4 }, { 24, 10, -3 }, { 1164, 10, -4 }, { -12954, 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 "032D501400000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "1.7.2", software "Szybki", source "openeye.com", release "2012.11.26" }, value fval { 810522, 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 { 35827, 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 { "10169797 241 13008715831917812532", "11421498 54 17556620653516164585", "11578080 2 17839195008304882753", "11582403 64 17539445379367065085", "12058002 1 17835285265425897698", "12156800 1 17483965143784393711", "12788726 201 17478616071265758655", "13004483 165 12757693319146799905", "14713325 29 17758390774130656452", "14955137 171 18113903766704435920", "16945 1 17979678655686991143", "17980427 23 18262509403359999603", "17980427 26 17316487506893316796", "20600515 1 17024024852613910685", "20691752 17 17346049925926961929", "21033648 29 18200858613432641264", "22149856 69 14851616505981857537", "23419403 2 17908699532005358455", "23558518 356 17055236938431346385", "23559900 14 18196956383163501845", "25222932 49 16773216493323445735", "27425 322 17417514925946809865", "35225 105 17696486443477102715", "4340502 62 17847065493573443715", "469060 322 17754694455733628122", "497634 4 17188916666407814776", "57527306 92 17821736026929599292", "9999458 23 17775282746559952785" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fvec { { 58306, 10, -2 }, { 69, 10, -1 }, { 392, 10, -2 }, { 309, 10, -2 }, { 766, 10, -2 }, { 83, 10, -2 }, { 11, 10, -2 }, { -239, 10, -2 }, { 461, 10, -2 }, { -263, 10, -2 }, { -4, 10, 0 }, { -174, 10, -2 }, { -87, 10, -2 }, { -87, 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 { 1273802, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "1.8.3", software "OEShape", source "openeye.com", release "2012.11.26" }, value fval { 3172, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2011.04.04" }, value fval { 1, 10, 0 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 25, 29, 14, 3, 18, 31, 13, 27, 12, 21, 5, 8, 9, 28, 6, 17, 24, 30, 2, 19, 22, 23, 7, 10, 16, 26, 15, 20, 4, 11 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "1.9.0", software "OEChem", source "openeye.com", release "2012.11.26" }, value slist { "36", "1 -0.43", "10 -0.14", "11 -0.14", "12 -0.14", "13 0.66", "14 0.09", "15 0.54", "16 0.3", "17 -0.15", "18 -0.15", "19 -0.15", "2 -0.57", "20 -0.14", "21 -0.15", "22 -0.15", "23 0.06", "24 -0.15", "25 -0.15", "26 0.14", "27 0.28", "28 0.66", "3 -0.57", "30 0.28", "36 0.15", "37 0.15", "38 0.15", "39 0.15", "4 -0.43", "40 0.15", "43 0.15", "44 0.15", "5 -0.57", "6 -0.66", "7 0.2", "8 0.44", "9 0.14" } }, { 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 { 74, 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 { "7", "1 2 acceptor", "1 3 acceptor", "1 5 acceptor", "5 7 8 9 10 11 rings", "6 10 11 17 18 20 22 rings", "6 12 14 19 21 24 25 rings", "6 6 7 8 12 14 15 rings" } } }, count { heavy-atom 30, atom-chiral 2, atom-chiral-def 2, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 1 } } }