MMs01627021 MOE2007 2D Structure written by MMmdl. 49 50 0 0 1 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 1.2963 -0.7548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -1.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 -0.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 -2.2739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0904 -0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 -2.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 -2.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 -0.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3978 1.4618 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -4.5382 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8757 -4.5327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8757 -4.5437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3702 -6.0382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -6.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 -6.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8123 -3.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -3.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2951 -3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0713 -2.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 0.9125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3728 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4282 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7986 1.1713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0435 -2.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7200 -2.8968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -0.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4722 -5.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0269 -7.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6646 -7.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0626 -7.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7035 -7.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2703 -5.7559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 -0.7643 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8943 0.4357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 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 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 48 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END