MMs01971726 MOE2007 2D Structure written by MMmdl. 50 54 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 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7186 3.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2186 3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 5.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 4.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.7087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6274 5.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3037 7.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 7.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 6.6003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0576 5.2442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5945 5.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 4.3401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8115 3.3275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3813 3.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3484 3.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6721 2.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1023 1.9714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2090 2.9840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 4.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2813 3.8789 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4123 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9175 5.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5093 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6145 8.7847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2127 6.9880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7191 7.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7520 6.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7934 5.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7631 2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 2.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 3.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2238 2.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 1.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3613 0.7996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3532 2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7706 5.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4550 4.9007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1961 6.0724 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 49 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END