MMs00704152 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.7470 -1.3008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0059 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0535 -2.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3509 -2.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6516 -2.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6551 -0.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3577 0.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -0.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1712 1.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1775 2.4371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7172 3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 2.1218 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 -3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0438 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4024 1.0337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1024 1.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0917 -3.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3917 -3.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3481 -4.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6895 -2.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 0.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3605 1.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1104 0.7637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4346 2.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5440 4.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5222 4.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6259 -2.5300 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2525 -3.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 17 1 0 0 0 0 10 40 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END