MMs01541315 MOE2007 2D Structure written by MMmdl. 45 47 0 0 1 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 0.7571 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0143 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5857 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4857 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2428 -1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7428 -1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4857 -2.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 -3.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2286 -3.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 -2.6310 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -3.8929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2714 -3.8847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0142 -2.5816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0285 -5.1796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5285 -5.1714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2856 -6.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5428 -7.7694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 -6.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6606 -5.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -5.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3846 -4.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6877 -5.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6960 -7.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4011 -7.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -7.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6721 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6806 -2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6485 -0.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3485 -0.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3228 -4.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6229 -4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1771 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -5.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 -6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2835 -4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3780 -3.7382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7236 -5.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7385 -7.7753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4077 -9.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6739 -7.6667 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3094 -8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 2 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END