MM-102 -molcms-06162615452D 48 50 0 0 1 0 0 0 0 0999 V2000 -1.5823 0.7045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5878 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 0.6691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 0.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 1.0292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3884 0.7202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 1.3894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 1.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0337 0.7713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7768 1.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7279 1.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 0.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 1.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5689 2.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2905 0.1022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5474 -0.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8257 1.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6178 2.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9236 2.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2294 2.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 2.6765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7647 3.6547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5078 4.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2999 5.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 5.6110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.9711 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9021 -0.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6581 -1.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3364 -1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.7226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7688 2.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7634 2.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 3.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3457 3.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7524 2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7469 2.1135 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1646 1.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1701 1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 3.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6324 3.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 5.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8581 6.1858 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5431 5.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9499 4.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 5 1 6 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 11 15 2 0 0 0 0 9 16 1 0 0 0 0 16 17 1 0 0 0 0 9 18 1 0 0 0 0 18 19 1 0 0 0 0 8 20 2 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 5 28 2 0 0 0 0 3 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 3 1 0 0 0 0 2 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 40 41 2 0 0 0 0 41 35 1 0 0 0 0 34 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 2 0 0 0 0 48 42 1 0 0 0 0 M END > MM-102 > 1417329-24-8 > C35H49F2N7O4 > MFCD28015099 > 669.80 > > > > O=C(C1(NC([C@@H](NC(C(NC(C(C)C)=O)(CC)CC)=O)CCCNC(N)=N)=O)CCCC1)NC(C2=CC=C(F)C=C2)C3=CC=C(F)C=C3 $$$$