56588054 -OEChem-05102419352D 83 88 0 0 0 0 0 0 0999 V2000 14.0564 7.6774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.6904 6.3114 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 15.0564 5.9454 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6359 9.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2885 6.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 8.3114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 9.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 11.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0659 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 10.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 10.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 11.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4838 11.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 12.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 11.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 13.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0661 12.6723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6593 13.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9319 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1998 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3059 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7979 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3998 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5564 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4224 7.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9329 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3179 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4741 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8726 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7947 10.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5316 11.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4604 12.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7305 11.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4126 14.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6827 12.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0238 14.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3131 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6639 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 2.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8478 1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0669 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8254 7.1214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 48 1 0 0 0 0 2 48 1 0 0 0 0 3 48 1 0 0 0 0 4 19 2 0 0 0 0 5 49 1 0 0 0 0 5 83 1 0 0 0 0 6 49 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 12 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 19 1 0 0 0 0 9 21 1 0 0 0 0 9 62 1 0 0 0 0 10 30 2 0 0 0 0 10 35 1 0 0 0 0 11 34 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 50 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 15 55 1 0 0 0 0 15 56 1 0 0 0 0 16 57 1 0 0 0 0 16 58 1 0 0 0 0 17 20 1 0 0 0 0 17 59 1 0 0 0 0 17 60 1 0 0 0 0 18 21 2 0 0 0 0 18 61 1 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 63 1 0 0 0 0 23 26 2 0 0 0 0 23 64 1 0 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 25 27 2 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 66 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 28 67 1 0 0 0 0 29 32 2 0 0 0 0 29 68 1 0 0 0 0 30 34 1 0 0 0 0 31 33 2 0 0 0 0 31 69 1 0 0 0 0 32 33 1 0 0 0 0 32 70 1 0 0 0 0 33 71 1 0 0 0 0 34 36 1 0 0 0 0 35 37 2 0 0 0 0 35 38 1 0 0 0 0 36 40 2 0 0 0 0 36 41 1 0 0 0 0 37 39 1 0 0 0 0 38 43 2 0 0 0 0 38 72 1 0 0 0 0 39 42 2 0 0 0 0 39 73 1 0 0 0 0 40 44 1 0 0 0 0 40 74 1 0 0 0 0 41 45 2 0 0 0 0 41 75 1 0 0 0 0 42 43 1 0 0 0 0 42 46 1 0 0 0 0 43 76 1 0 0 0 0 44 47 2 0 0 0 0 44 77 1 0 0 0 0 45 47 1 0 0 0 0 45 78 1 0 0 0 0 46 79 1 0 0 0 0 46 80 1 0 0 0 0 46 81 1 0 0 0 0 47 82 1 0 0 0 0 48 49 1 0 0 0 0 M END > 56588054 > 1 > 1010 > 9 > 2 > 6 > AAADcfB/sYAAAAAAAAAAAAAAAAAAAQAAAAA8eMGCAAAAAACx9AAAHwAQCAAADCjBnhQzyLPIEgCoAyT2XACCgCQhEiAImCA4dJiIYOLA0ZGUIAhohgLIyAcQgMAOSAAAQAAAACCQAACAAAAAQAAAAAAAAA== > 3-[1-[[4-(6-methyl-3-phenyl-quinoxalin-2-yl)phenyl]methyl]-4-piperidyl]-5-phenyl-1H-imidazol-2-one;2,2,2-trifluoroacetic acid > 3-[1-[[4-(6-methyl-3-phenyl-2-quinoxalinyl)phenyl]methyl]-4-piperidinyl]-5-phenyl-1H-imidazol-2-one;2,2,2-trifluoroacetic acid > 3-[1-[[4-(6-methyl-3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-5-phenyl-1H-imidazol-2-one;2,2,2-trifluoroacetic acid > 3-[1-[[4-(6-methyl-3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-5-phenyl-1H-imidazol-2-one;2,2,2-trifluoroacetic acid > 3-[1-[[4-(6-methyl-3-phenyl-quinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-5-phenyl-1H-imidazol-2-one;2,2,2-tris(fluoranyl)ethanoic acid > 1-[1-[4-(6-methyl-3-phenyl-quinoxalin-2-yl)benzyl]-4-piperidyl]-4-phenyl-4-imidazolin-2-one;2,2,2-trifluoroacetic acid > InChI=1S/C36H33N5O.C2HF3O2/c1-25-12-17-31-32(22-25)38-34(28-10-6-3-7-11-28)35(37-31)29-15-13-26(14-16-29)23-40-20-18-30(19-21-40)41-24-33(39-36(41)42)27-8-4-2-5-9-27;3-2(4,5)1(6)7/h2-17,22,24,30H,18-21,23H2,1H3,(H,39,42);(H,6,7) > JTODZJIWIMMVFF-UHFFFAOYSA-N > 665.26137445 > C38H34F3N5O3 > 665.7 > CC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(CC5)N6C=C(NC6=O)C7=CC=CC=C7.C(=O)(C(F)(F)F)O > CC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(CC5)N6C=C(NC6=O)C7=CC=CC=C7.C(=O)(C(F)(F)F)O > 98.7 > 665.26137445 > 0 > 49 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 30 8 10 35 8 11 34 8 11 37 8 18 21 8 20 22 8 20 23 8 22 25 8 23 26 8 24 28 8 24 29 8 25 27 8 26 27 8 28 31 8 29 32 8 30 34 8 31 33 8 32 33 8 35 37 8 35 38 8 36 40 8 36 41 8 37 39 8 38 43 8 39 42 8 40 44 8 41 45 8 42 43 8 44 47 8 45 47 8 8 18 8 8 19 8 9 19 8 9 21 8 $$$$