NCID-ZINC01748885 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -3.7620 2.0870 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 1.0750 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.6890 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 1.3360 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.3730 3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.7460 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 3.7420 5.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 3.0510 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 3.9470 3.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 2.6340 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.6510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 0.9500 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 0.0570 0.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.2520 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.2490 0.1670 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.3260 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 4.9400 0.4040 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.3100 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 2.3750 6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 0.5750 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 4.6210 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 2.0990 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 0.9490 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 3.6050 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.6520 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.1890 2.8910 H 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END