ENAMINE-ZINC03899789 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 6.4640 2.0310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 3.4100 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 4.4640 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 4.5020 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 5.7590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 6.9120 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 6.8650 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 5.6150 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.9000 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.1780 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 3.6270 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.9940 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.9940 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 1.3590 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.7160 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.7100 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.3480 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.6960 1.6810 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.0150 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.0630 1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 1.5760 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.0070 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 1.4700 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 3.6150 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 5.8470 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 7.8640 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.7430 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 4.5220 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.7000 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.5840 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.2200 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 2.9780 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 5.2140 0.6550 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0990 5.8250 0.7810 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 33 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END