MMs02323474 MOE2007 2D Structure written by MMmdl. 42 41 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -2.6088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2779 3.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.1724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6305 0.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5564 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5676 -1.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1783 -4.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8143 -4.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -3.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8652 -1.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5236 -2.5063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9074 1.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5923 -1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6346 1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9761 2.4306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9433 3.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9322 1.7551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 4.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6854 4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2344 3.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1996 -1.2481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4911 -1.2757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6997 -0.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5084 1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0406 -1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2395 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4592 1.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END