321-55-1.mol ChemDraw08021022152D 19 20 0 0 0 0 0 0 0 0999 V2000 -0.3501 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3501 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3625 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -0.6307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 0.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0628 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3501 -1.0341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0730 -1.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 0.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7877 1.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3501 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7856 -0.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 1.8410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4983 -1.0218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3195 -1.4477 0.0000 Br 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 3 2 0 1 4 1 0 2 5 2 0 2 6 1 0 3 7 1 0 3 8 1 0 4 9 2 0 5 10 1 0 5 11 1 0 6 12 2 0 7 13 1 0 7 10 2 0 8 14 2 0 9 14 1 0 10 15 1 0 11 16 2 0 12 16 1 0 14 17 1 0 16 18 1 0 M CHG 2 10 1 19 -1 M END