1096789-38-6.mol ChemDraw07291019152D 24 26 0 0 0 0 0 0 0 0999 V2000 -0.8239 -0.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8239 0.0000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4908 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 -1.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0366 0.2433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 -2.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.9755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4072 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 0.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2659 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 1.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.1247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9163 -0.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 2.6155 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 1 0 1 4 1 0 2 5 1 0 2 6 2 0 3 7 1 0 3 8 2 0 4 9 2 0 5 10 2 0 5 11 1 0 6 9 1 0 7 12 2 0 8 13 1 0 9 14 1 0 10 15 1 0 11 16 2 0 12 17 1 0 13 17 2 0 14 18 1 0 14 19 2 0 15 20 2 0 16 20 1 0 18 21 2 0 19 22 1 0 21 23 1 0 22 23 2 0 M CHG 2 2 1 24 -1 M END