MMs00855206 MOE2007 2D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2657 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6611 5.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0759 5.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 4.0388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5575 3.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 6.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 7.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9842 8.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 7.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0314 5.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6586 5.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 7.9230 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1952 5.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 4.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2196 5.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9018 6.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4094 6.9513 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2874 3.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4552 1.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0958 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6435 8.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1145 9.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5284 4.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8633 3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3178 4.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7011 7.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 6.2600 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6593 7.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END