MMs00941668 MOE2007 2D Structure written by MMmdl. 42 44 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 -0.2684 -1.4758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7678 -2.5604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0564 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6201 -2.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9407 -1.4148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2171 -2.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5377 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1346 -1.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1789 -0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9026 0.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4995 0.6425 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.7759 -0.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 -2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8236 -0.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3101 -0.7711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2273 -1.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6579 -3.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1714 -3.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7138 -1.7573 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1806 -0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2147 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1806 0.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5767 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9762 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4189 -3.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9609 -3.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7786 -3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1557 -2.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 1.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5609 0.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4063 0.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7969 -0.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1454 -1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 0.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3916 -4.2954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7159 -4.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4194 -3.6126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 26 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END