MMs01449504 MOE2007 2D Structure written by MMmdl. 45 45 0 0 1 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 1.2970 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2929 2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 0.7749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0285 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3923 1.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 0.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2832 2.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 3.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8813 2.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8854 0.7963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 0.0498 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 -1.4715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 2.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2896 3.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0929 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1212 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6639 1.6820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4273 -0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7193 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9154 1.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4581 1.7034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2423 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5769 4.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9189 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 -1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3588 -2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0214 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0254 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5681 -0.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END