MMs02195153 MOE2007 2D Structure written by MMmdl. 44 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 0.0069 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2817 -3.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5772 -4.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8797 -3.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5911 -1.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1753 -4.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4778 -3.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7454 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0014 1.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7574 2.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2574 2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0014 1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2454 0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7023 -1.4039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1267 -1.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2461 -0.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6705 -1.3456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 0.5931 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0055 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 -3.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3514 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9046 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2397 -4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5717 -5.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4077 -1.9704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -0.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1697 -5.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8014 1.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1622 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8622 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2014 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5585 -2.9310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0689 -2.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5660 -0.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9146 -2.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2753 -1.3927 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.1323 -1.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 19 1 0 0 0 0 12 43 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END