MMs00788356 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5064 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7318 4.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 3.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2744 3.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5827 4.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4655 5.9907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 5.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 5.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 5.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 4.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 4.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 6.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 7.3060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3081 6.9978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3072 8.1149 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4237 1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6024 1.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1682 2.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 5.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7121 7.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4684 3.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1107 3.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9514 6.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1497 8.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2608 6.2705 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3892 7.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END