MMs01233462 MOE2007 2D Structure written by MMmdl. 33 35 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 0.1759 -1.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8504 -3.8764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4581 -4.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0061 -5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -6.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 -7.0702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.0809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -4.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4233 -4.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9051 -3.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 -2.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3655 -4.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8838 -5.4356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4127 -5.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8731 -6.5631 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 0.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1024 0.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2783 -1.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5661 -1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1755 -2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1131 -2.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1425 -4.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -7.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -8.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1136 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7615 -1.7512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5424 -3.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0273 -6.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -6.2567 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9113 -7.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END