MMs00818624 MOE2007 2D Structure written by MMmdl. 49 51 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 2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 -1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2405 1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 -1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2405 1.3791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 1.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 0.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7589 -1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 -1.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8118 -1.7426 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 14.2774 -3.7955 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 -3.2611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.4632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1345 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5592 -2.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8897 -1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 1.0713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8653 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5239 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4406 2.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 1.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9405 2.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6101 1.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0237 2.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3652 1.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 -1.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0591 -2.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9759 -2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6331 2.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3330 2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6996 0.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6664 -2.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0107 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0427 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3998 -0.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 48 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 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END