PC-Compounds ::= { { id { id cid 49851096 }, 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, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, element { o, o, o, o, n, n, 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, 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, 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, 5, 5, 5, 6, 6, 6, 7, 7, 7, 8, 8, 8, 9, 9, 9, 10, 10, 10, 10, 11, 11, 11, 11, 12, 12, 12, 12, 13, 13, 14, 14, 15, 15, 16, 16, 17, 17, 18, 18, 20, 20, 21, 21, 22, 22, 23, 23, 24, 24, 26, 26, 26, 27, 27, 27, 28, 28, 29, 29, 30, 30, 30, 31, 31, 31, 32, 32, 34, 34, 34, 35, 35, 35, 36, 36, 36, 37, 37, 37 }, aid2 { 19, 25, 32, 33, 34, 33, 9, 19, 53, 19, 20, 54, 26, 27, 30, 28, 29, 33, 13, 14, 15, 13, 16, 17, 38, 14, 16, 18, 39, 15, 17, 18, 40, 41, 42, 43, 44, 45, 46, 47, 48, 49, 50, 51, 52, 21, 22, 23, 55, 24, 56, 25, 57, 25, 58, 28, 59, 60, 29, 61, 62, 63, 64, 65, 66, 31, 67, 68, 32, 69, 70, 71, 72, 35, 36, 37, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, order { double, single, single, single, single, 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, single, single, single, single, single, single, single, double, single, single, single, double, single, 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, single } }, 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, 57, 58, 59, 60, 61, 62, 63, 64, 65, 66, 67, 68, 69, 70, 71, 72, 73, 74, 75, 76, 77, 78, 79, 80, 81 }, conformers { { x { { 51793, 10, -4 }, { -7715, 10, -4 }, { -98572, 10, -4 }, { -100812, 10, -4 }, { 68113, 10, -4 }, { 46723, 10, -4 }, { -52012, 10, -4 }, { -80554, 10, -4 }, { 79015, 10, -4 }, { 92766, 10, -4 }, { 1037, 10, -2 }, { 87507, 10, -4 }, { 81153, 10, -4 }, { 92045, 10, -4 }, { 75917, 10, -4 }, { 105609, 10, -4 }, { 895, 10, -2 }, { 100378, 10, -4 }, { 55065, 10, -4 }, { 32887, 10, -4 }, { 26118, 10, -4 }, { 26012, 10, -4 }, { 12475, 10, -4 }, { 12368, 10, -4 }, { 56, 10, -2 }, { -58727, 10, -4 }, { -59792, 10, -4 }, { -72788, 10, -4 }, { -73843, 10, -4 }, { -38457, 10, -4 }, { -29686, 10, -4 }, { -15431, 10, -4 }, { -93899, 10, -4 }, { -112208, 10, -4 }, { -121146, 10, -4 }, { -113763, 10, -4 }, { -115339, 10, -4 }, { 94202, 10, -4 }, { 112881, 10, -4 }, { 85206, 10, -4 }, { 72222, 10, -4 }, { 83301, 10, -4 }, { 94429, 10, -4 }, { 90753, 10, -4 }, { 7428, 10, -3 }, { 66747, 10, -4 }, { 114018, 10, -4 }, { 10814, 10, -3 }, { 80437, 10, -4 }, { 97624, 10, -4 }, { 108694, 10, -4 }, { 99145, 10, -4 }, { 69995, 10, -4 }, { 51036, 10, -4 }, { 31357, 10, -4 }, { 30571, 10, -4 }, { 7254, 10, -4 }, { 7445, 10, -4 }, { -59334, 10, -4 }, { -53036, 10, -4 }, { -55019, 10, -4 }, { -60544, 10, -4 }, { -77792, 10, -4 }, { -72284, 10, -4 }, { -73395, 10, -4 }, { -79712, 10, -4 }, { -33911, 10, -4 }, { -38414, 10, -4 }, { -33645, 10, -4 }, { -29502, 10, -4 }, { -15378, 10, -4 }, { -11435, 10, -4 }, { -131546, 10, -4 }, { -117996, 10, -4 }, { -121425, 10, -4 }, { -105534, 10, -4 }, { -114125, 10, -4 }, { -123141, 10, -4 }, { -125659, 10, -4 }, { -11377, 10, -3 }, { -108608, 10, -4 } }, y { { 4436, 10, -4 }, { -21879, 10, -4 }, { 12869, 10, -4 }, { -6047, 10, -4 }, { -7158, 10, -4 }, { -15417, 10, -4 }, { -301, 10, -3 }, { -1282, 10, -4 }, { 1852, 10, -4 }, { 12256, 10, -4 }, { 6319, 10, -4 }, { 25599, 10, -4 }, { 2704, 10, -4 }, { -3207, 10, -4 }, { 15995, 10, -4 }, { 7063, 10, -4 }, { 26245, 10, -4 }, { 2034, 10, -3 }, { -514, 10, -3 }, { -17056, 10, -4 }, { -28021, 10, -4 }, { -771, 10, -3 }, { -29642, 10, -4 }, { -9331, 10, -4 }, { -20297, 10, -4 }, { 9467, 10, -4 }, { -9996, 10, -4 }, { 6666, 10, -4 }, { -13243, 10, -4 }, { -263, 10, -4 }, { -12643, 10, -4 }, { -1002, 10, -3 }, { 1262, 10, -4 }, { 16195, 10, -4 }, { 4952, 10, -4 }, { 1783, 10, -3 }, { 2931, 10, -3 }, { 1278, 10, -3 }, { 2629, 10, -4 }, { 35591, 10, -4 }, { 6257, 10, -4 }, { -7268, 10, -4 }, { -13314, 10, -4 }, { -401, 10, -3 }, { 15617, 10, -4 }, { 20155, 10, -4 }, { 13685, 10, -4 }, { -2854, 10, -4 }, { 30135, 10, -4 }, { 33208, 10, -4 }, { 27198, 10, -4 }, { 19977, 10, -4 }, { -1534, 10, -3 }, { -22632, 10, -4 }, { -35376, 10, -4 }, { 984, 10, -4 }, { -38202, 10, -4 }, { -1987, 10, -4 }, { 16357, 10, -4 }, { 14492, 10, -4 }, { -19434, 10, -4 }, { -3846, 10, -4 }, { 16114, 10, -4 }, { 892, 10, -4 }, { -20418, 10, -4 }, { -17852, 10, -4 }, { 7678, 10, -4 }, { 3355, 10, -4 }, { -21148, 10, -4 }, { -15887, 10, -4 }, { -7352, 10, -4 }, { -1664, 10, -4 }, { 836, 10, -3 }, { 1744, 10, -4 }, { -3961, 10, -4 }, { 23754, 10, -4 }, { 845, 10, -3 }, { 23012, 10, -4 }, { 3254, 10, -3 }, { 28298, 10, -4 }, { 37278, 10, -4 } }, z { { -5776, 10, -4 }, { -3914, 10, -4 }, { 412, 10, -3 }, { -8523, 10, -4 }, { 578, 10, -3 }, { 5679, 10, -4 }, { 2087, 10, -4 }, { 1815, 10, -4 }, { 2751, 10, -4 }, { -15772, 10, -4 }, { 6157, 10, -4 }, { 4965, 10, -4 }, { -12516, 10, -4 }, { 933, 10, -3 }, { 8142, 10, -4 }, { -9088, 10, -4 }, { -10274, 10, -4 }, { 11536, 10, -4 }, { 1192, 10, -4 }, { 3238, 10, -4 }, { 8578, 10, -4 }, { -4504, 10, -4 }, { 6173, 10, -4 }, { -6909, 10, -4 }, { -157, 10, -3 }, { 6028, 10, -4 }, { -8257, 10, -4 }, { 11352, 10, -4 }, { -32, 10, -2 }, { -2666, 10, -4 }, { -1095, 10, -4 }, { -5764, 10, -4 }, { -1453, 10, -4 }, { 1272, 10, -4 }, { 6485, 10, -4 }, { -1384, 10, -3 }, { 8442, 10, -4 }, { -26622, 10, -4 }, { 10861, 10, -4 }, { 8828, 10, -4 }, { -17763, 10, -4 }, { -16585, 10, -4 }, { 5762, 10, -4 }, { 20205, 10, -4 }, { 18995, 10, -4 }, { 3839, 10, -4 }, { -11488, 10, -4 }, { -13034, 10, -4 }, { -15076, 10, -4 }, { -12693, 10, -4 }, { 95, 10, -2 }, { 2243, 10, -3 }, { 11492, 10, -4 }, { 11401, 10, -4 }, { 14629, 10, -4 }, { -9025, 10, -4 }, { 1036, 10, -3 }, { -13218, 10, -4 }, { -2502, 10, -4 }, { 13942, 10, -4 }, { -11091, 10, -4 }, { -17326, 10, -4 }, { 1365, 10, -3 }, { 20665, 10, -4 }, { 5085, 10, -4 }, { -11213, 10, -4 }, { 3407, 10, -4 }, { -13028, 10, -4 }, { -6765, 10, -4 }, { 9393, 10, -4 }, { -16396, 10, -4 }, { 129, 10, -4 }, { 7186, 10, -4 }, { 16483, 10, -4 }, { 167, 10, -4 }, { -18006, 10, -4 }, { -19435, 10, -4 }, { -16176, 10, -4 }, { 6729, 10, -4 }, { 19243, 10, -4 }, { 5073, 10, -4 } }, data { { urn { label "Conformer", name "ID", datatype uint64, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2010.09.21" }, value sval "02F8AAD800000001" }, { urn { label "Energy", name "MMFF94 NoEstat", datatype double, version "2.1.0", software "Szybki TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 1028326, 10, -4 } }, { urn { label "Feature", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 78557, 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 { "10 15 17675922114800582634", "10168742 298 13758077415269663028", "10533779 47 15285350696473885522", "11061554 47 18335137554308655741", "11211813 74 18341898489877951958", "11408170 108 11314300633627971512", "11478447 183 17847062173368792561", "12013929 94 18340205298244250871", "12089408 11 18342171147208007167", "12144603 126 18341892983560826311", "12498461 61 12973893628803528449", "12522641 33 17775570831813820206", "12539745 222 11386356037829236519", "12559415 43 18410284827180829320", "12664476 115 18408600362223257149", "13553643 46 18187082807712964445", "14201967 126 18411418427953646768", "14202775 3 10303803303491298533", "14251920 17 18411981365680366763", "14344974 52 17917710240586146383", "14617042 71 18409731759640278597", "15061470 23 18272086110920094536", "15145344 44 18273217530055923480", "15399244 5 17846774088352738218", "155225 1 18413108355533112411", "15773216 30 16128107641797415478", "15840311 113 18335704923577663686", "15890870 6 18343019999373390267", "16992610 120 16630807712654688935", "1754911 235 17846495950444224975", "1818759 1 9223234048588588646", "20105231 36 11167941351378822305", "20156587 128 15482400759535919923", "2026 5 9367080943127527472", "20501277 279 18259984868400932413", "20766409 102 18411981326815684501", "21026386 69 17822566119602676220", "21362267 313 18339357453364552250", "23524908 199 17632024079308419774", "24771293 8 18334575750072129486", "2851757 41 8214150668192122648", "3991529 128 17095530617544880758", "42767 2 13398637134612087059", "4353968 344 9655580696061220299", "44389302 135 12612753506584157505", "4516262 110 18411978023648061663", "5028188 123 17632007641946403423", "54039377 194 9655577413867195683", "5719381 82 10737286844603603167", "5758199 1 18334293184770070906", "6081469 158 14117524247091151498", "6673363 416 16845575297755215753", "9937071 3 11241970369486148089" } }, { urn { label "Shape", name "Multipoles", datatype doublevec, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fvec { { 71804, 10, -2 }, { 5794, 10, -2 }, { 28, 10, -1 }, { 114, 10, -2 }, { 7645, 10, -2 }, { 7, 10, -2 }, { 14, 10, -2 }, { 4832, 10, -2 }, { -85, 10, -2 }, { -9, 10, -1 }, { -42, 10, -2 }, { -98, 10, -2 }, { 34, 10, -2 }, { -147, 10, -2 } } }, { urn { label "Shape", name "Self Overlap", datatype double, version "2.1", software "PubChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 1519854, 10, -3 } }, { urn { label "Shape", name "Volume", datatype double, version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value fval { 3957, 10, -1 } } } } }, data { { urn { label "Conformer", name "RMSD", datatype double, release "2010.09.21" }, value fval { 14, 10, -1 } }, { urn { label "Diverse Conformer", name "ID List", datatype uintvec, release "2012.02.08" }, value ivec { 1, 13, 9, 4, 36, 60, 56, 14, 67, 18, 58, 19, 39, 49, 59, 57, 11, 26, 68, 16, 42, 15, 5, 48, 53, 45, 63, 74, 17, 22, 69, 21, 71, 66, 70, 20, 25, 28, 46, 32, 27, 62, 37, 30, 51, 61, 3, 50, 40, 2, 31, 24, 10, 23, 73, 43, 33, 34, 35, 52, 44, 7, 54, 38, 47, 12, 6, 29, 64, 55, 72, 65, 8, 41 } } } } }, props { { urn { label "Charge", name "MMFF94 Partial", datatype stringlist, version "2.3.0", software "OEChem", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "30", "1 -0.57", "19 0.69", "2 -0.36", "20 0.12", "21 -0.15", "22 -0.15", "23 -0.15", "24 -0.15", "25 0.08", "26 0.27", "27 0.27", "28 0.3", "29 0.3", "3 -0.43", "30 0.27", "32 0.28", "33 0.78", "34 0.28", "4 -0.57", "5 -0.73", "53 0.37", "54 0.37", "55 0.15", "56 0.15", "57 0.15", "58 0.15", "6 -0.55", "7 -0.81", "8 -0.66", "9 0.3" } }, { urn { label "Count", name "Effective Rotor", datatype double, version "2.3.0", software "OEChem", source "ncbi.nlm.nih.gov", release "2019.06.18" }, value fval { 144, 10, -1 } }, { urn { label "Features", name "Pharmacophore", datatype stringlist, parameters "ImplicitMillsDean merged", version "2.0.4", software "Shape TK", source "OpenEye Scientific Software", release "2019.06.18" }, value slist { "13", "1 1 acceptor", "1 2 acceptor", "1 4 acceptor", "1 5 donor", "1 6 donor", "1 7 cation", "4 34 35 36 37 hydrophobe", "6 10 11 12 16 17 18 rings", "6 20 21 22 23 24 25 rings", "6 7 8 26 27 28 29 rings", "6 9 10 11 13 14 16 rings", "6 9 10 12 13 15 17 rings", "6 9 11 12 14 15 18 rings" } } }, count { heavy-atom 37, atom-chiral 0, atom-chiral-def 0, atom-chiral-undef 0, bond-chiral 0, bond-chiral-def 0, bond-chiral-undef 0, isotope-atom 0, covalent-unit 1, tautomers 3 } } }