CHEMDIV-ZINC02478054 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0830 -3.0570 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.8580 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.0250 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.5400 -2.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.9370 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.9900 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -8.2830 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -8.5060 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -7.4430 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -6.1710 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.9640 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.6330 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.2610 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.7570 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0610 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3350 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0420 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.3670 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0290 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.9320 0.2100 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.2020 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.6750 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6900 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -4.6330 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.6360 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.6390 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.1700 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.8300 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -9.1420 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -9.5290 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.5980 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.9490 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.6480 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6720 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.5990 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.8590 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.9160 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.5420 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.9340 -0.7460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2600 -4.8000 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 39 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END