MMs02445719 MOE2007 2D Structure written by MMmdl. 41 43 0 0 1 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 -1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2034 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7412 1.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9563 2.1721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9955 2.7721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0596 1.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3331 0.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2971 1.1004 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2971 -0.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 3.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7662 -0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7073 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4861 0.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3508 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7932 3.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7494 3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6906 3.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4694 2.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6227 2.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7398 2.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8679 1.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9702 0.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2582 -0.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5586 -0.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 4.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 4.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 4.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6574 3.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 2.9854 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2090 1.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 38 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END