MMs01379983 MOE2007 2D Structure written by MMmdl. 47 49 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 0.7503 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4993 2.5985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7497 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5007 -2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 -1.2961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 -1.2957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.7499 0.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 -2.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2503 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1317 -0.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5584 -0.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5588 -2.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1323 -2.5086 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.7726 -2.9261 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 3.8977 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1003 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 2.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8772 1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9003 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6228 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2094 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8732 -3.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2926 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6284 -3.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6275 0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2913 1.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2081 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8723 0.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7606 1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5290 0.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 -1.2969 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6503 -2.3361 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END