MMs00822605 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.0008 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 -2.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5972 -1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4939 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7934 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 0.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 -1.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 -3.7551 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -3.4507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 1.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1267 1.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6694 1.6666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6072 1.1245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3778 -0.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6667 -3.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -3.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 1.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4304 -2.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.5029 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1953 -2.7029 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 34 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END