69361347 -OEChem-04262422132D 60 63 0 0 0 0 0 0 0999 V2000 4.4607 7.8448 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4053 10.2626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7713 11.6286 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7713 9.8966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 3.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 2.8372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0034 10.7626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 12.2626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7291 5.3569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 4.5320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 2.4247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 0.8153 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3754 4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3259 4.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1197 5.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3969 4.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7506 5.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 4.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0827 5.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7935 4.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4614 3.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1042 5.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1472 5.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5259 3.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 6.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4094 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8715 7.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 7.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2713 10.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1373 11.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0949 5.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2386 3.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 4.5287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 5.7179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7921 6.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9217 5.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 6.4843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2688 3.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6901 6.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6003 5.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 4.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5053 3.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9104 6.1689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2515 7.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 11.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 34 1 0 0 0 0 2 37 1 0 0 0 0 3 37 1 0 0 0 0 4 37 1 0 0 0 0 5 17 2 0 0 0 0 6 25 2 0 0 0 0 7 38 1 0 0 0 0 7 60 1 0 0 0 0 8 38 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 44 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 22 1 0 0 0 0 19 45 1 0 0 0 0 20 23 2 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 30 1 0 0 0 0 27 31 2 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 33 2 0 0 0 0 30 34 2 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 35 1 0 0 0 0 32 55 1 0 0 0 0 33 36 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 2 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 37 38 1 0 0 0 0 M END > 69361347 > 1 > 735 > 10 > 2 > 7 > AAADceB7uYBAAAAAAAAAAAAAGAAAAWJAAAAwYAAAAAAAAFgB/AAAHwQYCAAADQjF3hSwybPIAgiuAyXyXACDBIQhmhBY2Dm4dJgIYLLgkbGUIAhglgDoyAcQAAAIAACAAAAAACAAAQAAAAAAQAAAAAAAAA== > N-[4-[[2-(benzotriazol-1-yl)acetyl]-(3-thienylmethyl)amino]phenyl]cyclopropanecarboxamide;2,2,2-trifluoroacetic acid > N-[4-[[2-(1-benzotriazolyl)-1-oxoethyl]-(3-thiophenylmethyl)amino]phenyl]cyclopropanecarboxamide;2,2,2-trifluoroacetic acid > N-[4-[[2-(benzotriazol-1-yl)acetyl]-(thiophen-3-ylmethyl)amino]phenyl]cyclopropanecarboxamide;2,2,2-trifluoroacetic acid > N-[4-[[2-(benzotriazol-1-yl)acetyl]-(thiophen-3-ylmethyl)amino]phenyl]cyclopropanecarboxamide;2,2,2-trifluoroacetic acid > N-[4-[2-(benzotriazol-1-yl)ethanoyl-(thiophen-3-ylmethyl)amino]phenyl]cyclopropanecarboxamide;2,2,2-tris(fluoranyl)ethanoic acid > N-[4-[[2-(benzotriazol-1-yl)acetyl]-(3-thenyl)amino]phenyl]cyclopropanecarboxamide;2,2,2-trifluoroacetic acid > InChI=1S/C23H21N5O2S.C2HF3O2/c29-22(14-28-21-4-2-1-3-20(21)25-26-28)27(13-16-11-12-31-15-16)19-9-7-18(8-10-19)24-23(30)17-5-6-17;3-2(4,5)1(6)7/h1-4,7-12,15,17H,5-6,13-14H2,(H,24,30);(H,6,7) > SKAOWMYVSAACTE-UHFFFAOYSA-N > 545.13445986 > C25H22F3N5O4S > 545.5 > C1CC1C(=O)NC2=CC=C(C=C2)N(CC3=CSC=C3)C(=O)CN4C5=CC=CC=C5N=N4.C(=O)(C(F)(F)F)O > C1CC1C(=O)NC2=CC=C(C=C2)N(CC3=CSC=C3)C(=O)CN4C5=CC=CC=C5N=N4.C(=O)(C(F)(F)F)O > 146 > 545.13445986 > 0 > 38 > 0 > 0 > 0 > 0 > 0 > 2 > -1 > 1 5 255 > 1 31 8 1 34 8 11 12 8 11 28 8 12 13 8 13 29 8 18 19 8 18 20 8 19 22 8 20 23 8 21 22 8 21 23 8 27 30 8 27 31 8 28 29 8 28 32 8 29 33 8 30 34 8 32 35 8 33 36 8 35 36 8 $$$$