CHEMBRIDGE-ZINC00753819 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 7.4550 1.7720 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.2700 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 3.3600 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.9370 -0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 4.3410 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 3.2390 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.3190 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.4500 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 2.0550 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.2850 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8880 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 3.2510 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 4.0360 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 5.3220 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 6.0640 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 5.6060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 7.4780 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 8.3340 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 9.6740 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 10.1830 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 9.3670 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 8.0290 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 11.9920 1.4920 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.5290 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 2.2230 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 0.8840 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.3860 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 1.9810 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.9490 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 4.1650 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 5.2590 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 4.5580 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 2.3570 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 3.6080 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.5510 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 0.2190 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.3020 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.7110 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 7.9600 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 10.3020 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 9.7550 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 7.4110 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.7820 -0.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8760 3.6060 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END