MMs01859965 MOE2007 2D Structure written by MMmdl. 32 34 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 -1.5000 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4855 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 2.5730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7427 -1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -1.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2426 -1.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7426 -1.3700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7427 1.3199 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1058 -1.0275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0797 3.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 3.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4202 3.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3629 2.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 -2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -2.3641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6127 -1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9444 -2.5362 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 3 0 0 0 0 M END