MMs01530201 MOE2007 2D Structure written by MMmdl. 34 36 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 0.6216 -1.3651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0914 -1.6647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2975 -0.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6728 -1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8422 -2.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2607 -3.1551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1175 -2.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6079 -2.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4997 -1.6337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9901 -1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -0.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3724 -0.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -2.1416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0791 -3.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5887 -3.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4614 -2.3109 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2065 -4.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8051 -5.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4973 1.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0921 -0.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.4195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6377 -0.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -3.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7715 -4.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0209 -0.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4031 0.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0859 0.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -4.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8753 -4.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8955 -3.7767 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6559 -4.9525 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END