57336563 -OEChem-05102419072D 55 57 0 0 0 0 0 0 0999 V2000 6.5361 2.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 2.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 3.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 3.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 1.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 1.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 4.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 4.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 0.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 0.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 5.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 5.8802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 -0.6198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 7.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 8.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.6198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4021 7.3802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -6.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 -5.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -6.1586 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 2.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 1.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 4.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 5.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -0.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 6.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8041 -3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 -3.1198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -4.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8611 -5.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -6.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -6.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -7.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.6721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 -8.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 -8.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1332 -0.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 7.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2714 -5.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9391 8.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -6.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6056 -7.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -7.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 -9.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -9.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 26 1 0 0 0 0 13 27 2 0 0 0 0 14 28 2 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 16 27 1 0 0 0 0 16 29 1 0 0 0 0 16 43 1 0 0 0 0 17 28 1 0 0 0 0 17 46 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 30 44 1 0 0 0 0 31 34 2 0 0 0 0 31 45 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 47 1 0 0 0 0 34 48 1 0 0 0 0 35 36 2 0 0 0 0 36 49 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 38 51 1 0 0 0 0 39 41 2 0 0 0 0 39 52 1 0 0 0 0 40 42 2 0 0 0 0 40 53 1 0 0 0 0 41 42 1 0 0 0 0 41 54 1 0 0 0 0 42 55 1 0 0 0 0 M END > 57336563 > 1 > 988 > 17 > 3 > 10 > AAADccB7scAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAAAB0AAAHwAcCAAADAjBnhQ8wJLYAACqAzV3VACCBCQxkgA4mCE4dJgIYPLAkZGUIAhglADIyAcYiICOCAAAAAAAAAAQAAAAAAAAAAAAAAAAAA== > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(hydroxyamino)-8-oxo-N-[4-(1-phenyltriazol-4-yl)phenyl]octanamide > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-hydroxy-N'-[4-(1-phenyl-4-triazolyl)phenyl]octanediamide > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-hydroxy-N'-[4-(1-phenyltriazol-4-yl)phenyl]octanediamide > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-N-hydroxy-N'-[4-(1-phenyltriazol-4-yl)phenyl]octanediamide > 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)-N-oxidanyl-N'-[4-(1-phenyl-1,2,3-triazol-4-yl)phenyl]octanediamide > 2,2,3,3,4,4,5,5,6,6,7,7-dodecafluoro-8-(hydroxyamino)-8-keto-N-[4-(1-phenyltriazol-4-yl)phenyl]caprylamide > InChI=1S/C22H13F12N5O3/c23-17(24,19(27,28)21(31,32)22(33,34)20(29,30)18(25,26)16(41)37-42)15(40)35-12-8-6-11(7-9-12)14-10-39(38-36-14)13-4-2-1-3-5-13/h1-10,42H,(H,35,40)(H,37,41) > DEECQNVLWFLNTJ-UHFFFAOYSA-N > 5 > 623.0826772 > C22H13F12N5O3 > 623.4 > C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=C(C=C3)NC(=O)C(C(C(C(C(C(C(=O)NO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F > C1=CC=C(C=C1)N2C=C(N=N2)C3=CC=C(C=C3)NC(=O)C(C(C(C(C(C(C(=O)NO)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F > 109 > 623.0826772 > 0 > 42 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 18 20 8 18 36 8 19 20 8 19 35 8 29 30 8 29 31 8 30 33 8 31 34 8 32 33 8 32 34 8 35 36 8 37 38 8 37 39 8 38 40 8 39 41 8 40 42 8 41 42 8 $$$$