2685 -OEChem-10101305022D 60 62 0 1 0 0 0 0 0999 V2000 13.9594 -7.3248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.4662 -6.0045 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.6391 -6.8180 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.2952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 3.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 5.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 6.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9768 -3.8885 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1677 -5.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 6.7048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.7952 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 0.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 1.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -2.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 -4.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1459 -5.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1847 -2.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5526 -6.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 4.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 3.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 5.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 3.7048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.2048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3437 0.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9451 0.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2097 -1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8112 -0.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4776 1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3905 2.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -2.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -4.1052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2625 -4.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7911 -3.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3136 -2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5782 -2.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 5.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 7.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 6.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 15 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 51 1 0 0 0 0 6 19 1 0 0 0 0 6 28 1 0 0 0 0 7 33 1 0 0 0 0 7 58 1 0 0 0 0 8 35 2 0 0 0 0 9 14 1 0 0 0 0 9 16 1 0 0 0 0 9 41 1 0 0 0 0 10 18 1 0 0 0 0 10 25 1 0 0 0 0 10 27 1 0 0 0 0 11 18 2 0 0 0 0 11 26 1 0 0 0 0 12 35 1 0 0 0 0 12 59 1 0 0 0 0 12 60 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 19 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 24 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 24 2 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 29 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 34 2 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 34 57 1 0 0 0 0 M END > 2685 > 1 > 666 > 10 > 4 > 11 > AAADceB7uYAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwAQCAAADBzhnxY/lpfMFgCoAzd3dACCiC01MqAJ2KE+fNiPfrbGvRuXeWju8BPbuaf62DKOIQABAAAIAABCAAIAABAAAAAAAAAAAA== > 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide > 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)-2-imidazolyl]phenoxy]propyl]amino]ethoxy]benzamide > 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide > 5-[2-[[3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide > 2-hydroxy-5-[2-[[2-hydroxy-3-[4-[1-methyl-4-(trifluoromethyl)imidazol-2-yl]phenoxy]propyl]amino]ethoxy]benzamide > InChI=1S/C23H25F3N4O5/c1-30-12-20(23(24,25)26)29-22(30)14-2-4-16(5-3-14)35-13-15(31)11-28-8-9-34-17-6-7-19(32)18(10-17)21(27)33/h2-7,10,12,15,28,31-32H,8-9,11,13H2,1H3,(H2,27,33) > GKJZEKSHCJELPL-UHFFFAOYSA-N > 2.3 > 494.177705 > C23H25F3N4O5 > 494.46361 > CN1C=C(N=C1C2=CC=C(C=C2)OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O)C(F)(F)F > CN1C=C(N=C1C2=CC=C(C=C2)OCC(CNCCOC3=CC(=C(C=C3)O)C(=O)N)O)C(F)(F)F > 132 > 494.177705 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 1 > 7 > 1 5 255 > 10 18 8 10 25 8 11 18 8 11 26 8 13 36 3 17 21 8 17 22 8 20 23 8 20 24 8 21 23 8 22 24 8 25 26 8 28 30 8 28 31 8 30 32 8 31 34 8 32 33 8 33 34 8 $$$$