ENAMINE-ZINC00076850 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 1.6810 0.2520 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 0.6840 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3830 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6590 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2030 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.5100 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.0910 6.4490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 2.3660 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 3.2850 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 3.9990 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 3.6930 3.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8390 1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.6530 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.3310 -0.2090 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.2370 0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.2880 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 0.4560 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.3820 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.1220 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.5740 5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 2.0960 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 4.8210 5.5720 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 M CHG 1 22 -1 M END