MMs01604758 MOE2007 2D Structure written by MMmdl. 44 46 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 -0.0079 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3109 -2.2431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3109 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4756 -3.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9444 -4.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6876 -2.7352 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0714 -3.3140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8483 -1.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2871 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2792 -3.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -2.2706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8217 0.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5648 -1.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5552 -2.1448 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8593 -3.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7393 -4.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0434 -6.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4676 -6.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5876 -5.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2835 -4.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0117 -6.0246 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2756 -3.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3565 -4.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5796 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -4.5204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0725 -0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6451 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8236 -0.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3663 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3155 1.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7575 -1.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1474 -6.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7109 -7.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1795 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4653 0.7712 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 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 18 1 0 0 0 0 15 43 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END