ENAMINE-ZINC02725739 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -4.9240 -2.5130 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -3.7960 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -4.4040 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -3.7310 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.4440 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.8410 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -1.6460 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.9830 0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1070 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.6110 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 0.2510 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 1.6190 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.1220 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.2660 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.8580 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 1.3110 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.6300 0.8910 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 -2.0250 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -4.3180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.4010 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.8240 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -0.9280 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -2.3010 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.6740 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -0.1410 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.2980 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 3.1940 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.8990 1.2380 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 28 -1 M END