56588048 -OEChem-05062417252D 79 84 0 0 0 0 0 0 0999 V2000 11.2043 12.4365 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1594 14.8607 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5254 16.2268 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5254 14.4947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6407 9.8930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 15.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 16.8607 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 11.1498 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 9.2620 8.1200 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 7.1200 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 8.3960 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2007 10.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5913 10.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 11.1541 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 10.1792 9.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5579 11.8984 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 10.8471 10.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5364 11.6922 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 4.9319 3.6200 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 5.7979 1.1200 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 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 6.6639 0.6200 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 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 5.0254 15.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8914 15.8607 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 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 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 9.4741 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 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 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 7.5298 11.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3718 9.4081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3653 12.4878 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 11.4537 10.6138 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 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 5.2610 0.8100 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 0.8641 3.9529 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 8.0669 2.4300 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 7.2944 15.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 47 1 0 0 0 0 3 47 1 0 0 0 0 4 47 1 0 0 0 0 5 20 2 0 0 0 0 6 48 1 0 0 0 0 6 79 1 0 0 0 0 7 48 2 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 60 1 0 0 0 0 11 32 2 0 0 0 0 11 34 1 0 0 0 0 12 33 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 17 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 16 54 1 0 0 0 0 16 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 22 1 0 0 0 0 18 58 1 0 0 0 0 18 59 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 23 61 1 0 0 0 0 24 28 2 0 0 0 0 24 62 1 0 0 0 0 25 29 1 0 0 0 0 25 63 1 0 0 0 0 26 30 2 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 65 1 0 0 0 0 29 31 2 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 35 1 0 0 0 0 34 36 2 0 0 0 0 34 37 1 0 0 0 0 35 39 2 0 0 0 0 35 40 1 0 0 0 0 36 38 1 0 0 0 0 37 42 2 0 0 0 0 37 68 1 0 0 0 0 38 41 2 0 0 0 0 38 69 1 0 0 0 0 39 43 1 0 0 0 0 39 70 1 0 0 0 0 40 44 2 0 0 0 0 40 71 1 0 0 0 0 41 42 1 0 0 0 0 41 45 1 0 0 0 0 42 72 1 0 0 0 0 43 46 2 0 0 0 0 43 73 1 0 0 0 0 44 46 1 0 0 0 0 44 74 1 0 0 0 0 45 75 1 0 0 0 0 45 76 1 0 0 0 0 45 77 1 0 0 0 0 46 78 1 0 0 0 0 47 48 1 0 0 0 0 M END > 56588048 > 1 > 966 > 9 > 2 > 5 > AAADceB/sYAEAAAAAAAAAAAAAAAAAWAAAAA8eMGCAAAAAFix9AAAHwIQCAAADCrBnjQzyLPIEgCoAyTyXACCgCQhFyAImCA4dpiIYOLB05GUIAholgLIyCcQgMAOSABAQAIAACCQAICABAAAQAAAAAAAAA== > 6-chloro-3-[1-[[4-(6-methyl-3-phenyl-quinoxalin-2-yl)phenyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one;2,2,2-trifluoroacetic acid > 6-chloro-3-[1-[[4-(6-methyl-3-phenyl-2-quinoxalinyl)phenyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one;2,2,2-trifluoroacetic acid > 6-chloro-3-[1-[[4-(6-methyl-3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one;2,2,2-trifluoroacetic acid > 6-chloro-3-[1-[[4-(6-methyl-3-phenylquinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one;2,2,2-trifluoroacetic acid > 6-chloranyl-3-[1-[[4-(6-methyl-3-phenyl-quinoxalin-2-yl)phenyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one;2,2,2-tris(fluoranyl)ethanoic acid > 6-chloro-3-[1-[4-(6-methyl-3-phenyl-quinoxalin-2-yl)benzyl]-4-piperidyl]-1H-benzimidazol-2-one;2,2,2-trifluoroacetic acid > InChI=1S/C34H30ClN5O.C2HF3O2/c1-22-7-13-28-29(19-22)37-32(24-5-3-2-4-6-24)33(36-28)25-10-8-23(9-11-25)21-39-17-15-27(16-18-39)40-31-14-12-26(35)20-30(31)38-34(40)41;3-2(4,5)1(6)7/h2-14,19-20,27H,15-18,21H2,1H3,(H,38,41);(H,6,7) > GFHDOCMPJCYDOO-UHFFFAOYSA-N > 673.2067520 > C36H31ClF3N5O3 > 674.1 > CC1=CC2=C(C=C1)N=C(C(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)CN5CCC(CC5)N6C7=C(C=C(C=C7)Cl)NC6=O.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)N6C7=C(C=C(C=C7)Cl)NC6=O.C(=O)(C(F)(F)F)O > 98.7 > 673.2067520 > 0 > 48 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 20 8 10 21 8 11 32 8 11 34 8 12 33 8 12 36 8 19 21 8 19 23 8 21 24 8 22 25 8 22 26 8 23 27 8 24 28 8 25 29 8 26 30 8 27 28 8 29 31 8 30 31 8 32 33 8 34 36 8 34 37 8 35 39 8 35 40 8 36 38 8 37 42 8 38 41 8 39 43 8 40 44 8 41 42 8 43 46 8 44 46 8 9 19 8 9 20 8 $$$$