MMs00674471 MOE2007 2D Structure written by MMmdl. 42 46 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7537 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -3.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 -2.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8925 -3.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3178 -3.3243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2906 -4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3135 -1.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 -0.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 0.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5745 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9465 0.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1076 -0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8966 -1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 -3.0367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 -5.2198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 -6.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -7.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0121 -7.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0078 -5.6874 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -0.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3641 -4.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2658 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4456 2.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9153 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 -1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5182 -6.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8141 -8.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0433 -7.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8856 -1.3649 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5115 -0.2247 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END