MMs02096351 MOE2007 2D Structure written by MMmdl. 41 44 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9866 -2.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2299 -3.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2428 -5.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -7.1986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -8.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4825 -7.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 -6.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7626 -4.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7605 -2.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2897 -1.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2876 -0.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 -0.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2273 -2.0992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 -3.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7002 -4.6433 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -0.2745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1866 -2.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8246 -4.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 -1.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6388 -2.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6531 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -7.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8149 -9.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3784 -8.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1146 -1.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9109 0.7686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5548 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -5.5002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1807 -5.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 40 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END