MMs00647111 MOE2007 2D Structure written by MMmdl. 37 40 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 -0.7421 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0158 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2578 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7578 1.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5157 2.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0157 2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2419 -1.3673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -2.6618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7419 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 -0.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0547 -0.6405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0455 -2.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6162 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2736 3.8834 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 1.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5779 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0937 -1.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 3.6136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 2.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8356 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1357 -2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0297 0.0590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0121 -2.8517 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 M END