MMs01120363 MOE2007 2D Structure written by MMmdl. 43 46 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 0.7528 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4944 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2472 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5423 3.1547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8397 3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1403 3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1436 1.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8461 0.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5455 1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6571 4.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6603 6.1436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3629 6.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9377 6.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9888 5.2026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4802 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 6.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 6.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 7.4435 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9528 1.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3067 3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8472 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1022 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8384 4.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1783 3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1841 1.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8487 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0265 1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3552 3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6951 4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7009 6.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3655 8.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4567 6.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2851 4.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2014 6.8186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 7.5777 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3603 8.7708 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 25 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 41 1 0 0 0 0 23 42 2 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END