ENAMINE-ZINC00143585 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -2.4620 3.9910 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.1650 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8220 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0550 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.6190 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.9710 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.7390 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.8280 1.1520 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.9430 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.4400 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -0.9850 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -0.9020 -0.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 4.4590 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 3.3750 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 4.7750 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.3580 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.0160 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.7880 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.0120 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.5550 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.4890 1.1760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 21 -1 M END