ENAMINE-ZINC00572631 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 1.4880 1.6640 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 1.1980 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.5800 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.3180 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.5550 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.4070 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 4.5820 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.8820 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 4.0190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.8590 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.9140 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -0.3060 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -1.2950 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -2.4730 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.6720 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -1.6860 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.5050 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.9490 -2.1060 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.0970 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 1.6240 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.2620 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.4690 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.6010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 3.1770 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 5.2860 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 5.8090 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 4.2360 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.1600 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -3.2390 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.5930 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.2630 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.8110 2.5220 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3020 1.7320 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END