MMs01810340 MOE2007 2D Structure written by MMmdl. 43 46 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 1.3034 0.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 0.7271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 0.7118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7853 -1.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4818 -2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 -3.7881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 -2.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 -3.8034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -1.5611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 0.6965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0078 2.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3024 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 0.6660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6058 2.9083 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 -2.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6691 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9637 -4.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5465 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8768 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 1.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6687 2.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0148 4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 0.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9831 -1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8584 -2.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6264 -4.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9566 -5.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 -3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M END