MMs01239918 MOE2007 2D Structure written by MMmdl. 34 37 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 -1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 2.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0216 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7908 4.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9969 4.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 4.6069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4115 5.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5415 6.0973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3353 6.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 6.3904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5045 8.4795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5784 3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9538 4.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1599 3.4221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9907 1.9317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 2.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1969 1.0399 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0913 -1.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4607 1.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9391 1.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 6.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5396 9.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6048 8.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0891 5.5062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2602 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 0.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 1.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 4.0284 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5682 4.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 33 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END