MMs00946037 MOE2007 2D Structure written by MMmdl. 45 48 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7466 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5022 2.5968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 4.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 6.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6444 5.2660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2183 5.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0923 7.1983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0233 8.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4494 7.7362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 7.6630 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2182 2.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7535 0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2833 1.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7562 -0.4117 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.2237 -0.1011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8498 0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 2.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8457 4.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1457 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 1.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 4.9286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7748 9.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3419 8.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5873 4.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3922 2.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9142 -0.7476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 1.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9752 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4722 -1.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0584 5.5176 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1551 6.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 44 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END