MMs00364490 MOE2007 2D Structure written by MMmdl. 50 53 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 1.2954 0.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5837 3.0124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 5.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2668 6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5622 7.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8648 6.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 5.2686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3008 4.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9174 3.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4099 3.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2858 4.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6692 5.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1766 6.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 9.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5479 10.5123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0358 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3241 5.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3313 6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9293 6.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9222 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 4.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7112 -0.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1075 2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 2.8190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6258 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2167 2.4703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9032 2.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4798 4.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 6.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5592 8.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0779 8.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6309 6.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3664 4.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7884 3.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8131 7.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6396 8.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9714 7.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9585 4.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6138 3.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2892 7.2389 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6545 8.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 3 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END