ENAMINE-ZINC02581483 MOE2007 3D Structure written by MMmdl. 21 21 0 0 1 0 0 0 0 0999 V2000 -1.2280 2.7270 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.2690 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1470 1.8280 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.4600 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 4.5020 -0.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3470 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.0130 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.7950 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.1810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.7620 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -1.9700 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.5820 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.6370 0.7160 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.8970 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 3.1080 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 3.5140 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.3360 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.7870 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4170 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.0030 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.2560 -2.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 20 1 0 0 0 0 M CHG 1 21 -1 M END