56588067 -OEChem-03292410152D 75 80 0 0 0 0 0 0 0999 V2000 5.1422 2.0958 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 5.8924 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 7.2584 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 5.5264 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 6.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 7.8924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 6.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1978 10.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8072 10.2036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 4.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6724 2.1200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 8.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8685 7.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0025 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 11.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 11.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 5.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0025 12.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0025 12.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5025 12.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5025 12.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5384 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 3.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 4.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 3.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0063 2.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1365 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 6.3924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 6.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5394 8.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4791 8.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0806 8.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5259 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9244 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0806 6.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4791 7.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2146 5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6131 5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6084 10.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 6.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3825 12.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6225 12.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 5.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1925 13.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8125 13.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 4.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9196 1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4706 3.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2704 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6734 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 6.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 41 1 0 0 0 0 2 45 1 0 0 0 0 3 45 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 75 1 0 0 0 0 6 46 2 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 7 18 1 0 0 0 0 8 17 1 0 0 0 0 8 20 1 0 0 0 0 8 58 1 0 0 0 0 9 17 2 0 0 0 0 9 21 1 0 0 0 0 10 31 2 0 0 0 0 10 33 1 0 0 0 0 11 32 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 12 47 1 0 0 0 0 13 15 1 0 0 0 0 13 48 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 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 18 19 1 0 0 0 0 18 56 1 0 0 0 0 18 57 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 25 2 0 0 0 0 22 26 1 0 0 0 0 22 59 1 0 0 0 0 23 27 2 0 0 0 0 23 60 1 0 0 0 0 24 29 1 0 0 0 0 24 61 1 0 0 0 0 25 30 1 0 0 0 0 25 62 1 0 0 0 0 26 28 2 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 29 65 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 32 34 1 0 0 0 0 33 35 2 0 0 0 0 33 36 1 0 0 0 0 34 37 2 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 2 0 0 0 0 36 67 1 0 0 0 0 37 42 1 0 0 0 0 37 68 1 0 0 0 0 38 43 2 0 0 0 0 38 69 1 0 0 0 0 39 41 2 0 0 0 0 39 70 1 0 0 0 0 40 41 1 0 0 0 0 40 71 1 0 0 0 0 42 44 2 0 0 0 0 42 72 1 0 0 0 0 43 44 1 0 0 0 0 43 73 1 0 0 0 0 44 74 1 0 0 0 0 45 46 1 0 0 0 0 M END > 56588067 > 1 > 858 > 9 > 2 > 5 > AAADceB/sYAAEAAAAAAAAAAAAAAAAWAAAAA8eMGCAAAAAFix/gAAHwBQCAABrQjBnxQx2LfJkgCoAybybACCgC2hEqQJmSA4dLiIaOLAmZGUIAhokALIyjcQgMAOQAAgAAEAACCAAEAAAgAAQAAAAAAAAA== > 2-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidyl]methyl]phenyl]-6-bromo-3-phenyl-quinoxaline;2,2,2-trifluoroacetic acid > 2-[4-[[4-(1H-benzimidazol-2-yl)-1-piperidinyl]methyl]phenyl]-6-bromo-3-phenylquinoxaline;2,2,2-trifluoroacetic acid > 2-[4-[[4-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-6-bromo-3-phenylquinoxaline;2,2,2-trifluoroacetic acid > 2-[4-[[4-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-6-bromo-3-phenylquinoxaline;2,2,2-trifluoroacetic acid > 2-[4-[[4-(1H-benzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]-6-bromanyl-3-phenyl-quinoxaline;2,2,2-tris(fluoranyl)ethanoic acid > 2-[4-[[4-(1H-benzimidazol-2-yl)piperidino]methyl]phenyl]-6-bromo-3-phenyl-quinoxaline;2,2,2-trifluoroacetic acid > InChI=1S/C33H28BrN5.C2HF3O2/c34-26-14-15-29-30(20-26)36-31(23-6-2-1-3-7-23)32(35-29)24-12-10-22(11-13-24)21-39-18-16-25(17-19-39)33-37-27-8-4-5-9-28(27)38-33;3-2(4,5)1(6)7/h1-15,20,25H,16-19,21H2,(H,37,38);(H,6,7) > DVZMHYXLBBRFRH-UHFFFAOYSA-N > 687.14567 > C35H29BrF3N5O2 > 688.5 > C1CN(CCC1C2=NC3=CC=CC=C3N2)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Br)N=C5C7=CC=CC=C7.C(=O)(C(F)(F)F)O > C1CN(CCC1C2=NC3=CC=CC=C3N2)CC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Br)N=C5C7=CC=CC=C7.C(=O)(C(F)(F)F)O > 95 > 687.14567 > 0 > 46 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 10 31 8 10 33 8 11 32 8 11 35 8 19 22 8 19 23 8 20 21 8 20 24 8 21 25 8 22 26 8 23 27 8 24 29 8 25 30 8 26 28 8 27 28 8 29 30 8 31 32 8 33 35 8 33 36 8 34 37 8 34 38 8 35 39 8 36 40 8 37 42 8 38 43 8 39 41 8 40 41 8 42 44 8 43 44 8 8 17 8 8 20 8 9 17 8 9 21 8 $$$$