MMs00366715 MOE2007 2D Structure written by MMmdl. 42 44 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 1.4171 -0.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6996 -1.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2512 -1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5516 0.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2824 0.7215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3768 -0.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 -1.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3044 -0.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 0.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 -0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7588 -1.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2857 -2.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7401 -2.8601 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 -0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2157 1.3911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7051 -1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3419 1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8337 2.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3935 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1336 0.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3935 -1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3427 -3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3255 1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4378 -2.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0113 1.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6629 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8922 -3.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3494 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6092 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0821 1.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7975 -1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4901 -2.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6127 -0.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7395 -1.6621 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3187 -2.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END