MMs01822763 MOE2007 2D Structure written by MMmdl. 40 43 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 -0.7536 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4927 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2464 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6252 5.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7371 6.2788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6083 7.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0382 5.5324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4068 6.1464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5594 7.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 8.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 7.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9914 5.8820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 5.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2074 5.0038 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 9.5126 7.9882 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1571 5.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8435 4.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3116 4.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 6.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7785 7.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3104 7.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 6.5031 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9536 1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3087 3.1168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4464 1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5866 8.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0501 9.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 4.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6565 3.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1121 3.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 8.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 7.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 4.0644 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5359 3.1748 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END