68767534 -OEChem-05112416102D 65 66 0 1 0 0 0 0 0999 V2000 10.6603 -3.4050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.5950 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 2.5950 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1603 -4.2710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1603 -2.5390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -2.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.9050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6603 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -4.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 -3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8723 -1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7287 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5947 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7976 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 -0.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9063 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -5.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1463 -4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7023 -3.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0823 -2.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9703 4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 11 1 0 0 0 0 1 13 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 17 2 0 0 0 0 8 64 1 0 0 0 0 9 65 1 0 0 0 0 11 14 1 0 0 0 0 11 39 1 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 46 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 22 2 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 27 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 25 1 0 0 0 0 22 49 1 0 0 0 0 23 26 2 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 24 28 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 27 31 2 0 0 0 0 27 32 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 33 1 0 0 0 0 31 59 1 0 0 0 0 32 34 2 0 0 0 0 32 60 1 0 0 0 0 33 35 2 0 0 0 0 33 61 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 M END > 68767534 > 1 > 820 > 10 > 4 > 13 > AAADceB7OYJAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAHwgQSCAADCjBmBQyAILAABCIQiFSELACAAAgAAAIiIGIAIgIYDKAkRGUIAAglgCIiAcYiMCOQAAAAAAAAACAAAAAAAAAAAAAAAAAAA== > [[4-[2-(dimethylsulfamoylamino)-3-oxo-3-(4-phenylbutylamino)propyl]phenyl]-difluoro-methyl]phosphonic acid > [[4-[2-(dimethylsulfamoylamino)-3-oxo-3-(4-phenylbutylamino)propyl]phenyl]-difluoromethyl]phosphonic acid > [[4-[2-(dimethylsulfamoylamino)-3-oxo-3-(4-phenylbutylamino)propyl]phenyl]-difluoromethyl]phosphonic acid > [[4-[2-(dimethylsulfamoylamino)-3-oxo-3-(4-phenylbutylamino)propyl]phenyl]-difluoromethyl]phosphonic acid > [[4-[2-(dimethylsulfamoylamino)-3-oxidanylidene-3-(4-phenylbutylamino)propyl]phenyl]-bis(fluoranyl)methyl]phosphonic acid > [[4-[2-(dimethylsulfamoylamino)-3-keto-3-(4-phenylbutylamino)propyl]phenyl]-difluoro-methyl]phosphonic acid > InChI=1S/C22H30F2N3O6PS/c1-27(2)35(32,33)26-20(21(28)25-15-7-6-10-17-8-4-3-5-9-17)16-18-11-13-19(14-12-18)22(23,24)34(29,30)31/h3-5,8-9,11-14,20,26H,6-7,10,15-16H2,1-2H3,(H,25,28)(H2,29,30,31) > VYVCXDHTVYZPPS-UHFFFAOYSA-N > 2 > 533.15610018 > C22H30F2N3O6PS > 533.5 > CN(C)S(=O)(=O)NC(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)C(=O)NCCCCC2=CC=CC=C2 > CN(C)S(=O)(=O)NC(CC1=CC=C(C=C1)C(F)(F)P(=O)(O)O)C(=O)NCCCCC2=CC=CC=C2 > 144 > 533.15610018 > 0 > 35 > 0 > 1 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 15 3 16 22 8 16 23 8 22 25 8 23 26 8 24 25 8 24 26 8 27 31 8 27 32 8 31 33 8 32 34 8 33 35 8 34 35 8 $$$$