MMs00761847 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2829 2.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5766 3.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 4.5185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1189 5.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6772 7.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7877 7.9288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7994 6.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 5.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2029 4.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3104 5.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7403 5.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0626 4.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4925 3.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 4.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2776 6.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8478 6.5254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3852 7.0838 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7121 -0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4739 0.9761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1027 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8644 3.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 3.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4816 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 5.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4866 8.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1504 9.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4608 3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0525 7.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1766 3.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 2.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7439 4.2445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5899 7.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 6.8320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9977 7.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 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 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END