MMs01513751 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.0173 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7759 -3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -2.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0172 -2.5580 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 -1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 1.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0173 2.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 3.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5172 2.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 1.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2412 -1.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 -1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2336 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -3.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6829 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 -4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3516 -0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -0.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0586 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6343 -2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3342 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3654 2.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6979 -1.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3342 -2.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7843 -0.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7413 -1.3040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3413 -2.3432 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END