NCID-ZINC01690708 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 3.7080 6.1530 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 5.4770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 6.2490 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.5880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 6.2290 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 4.1140 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 3.3920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0270 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0550 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4440 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 4.1430 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 7.7280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 8.4210 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 9.7970 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 10.4910 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 9.8100 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 8.4320 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 7.5030 -2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 6.3110 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 5.5230 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 7.1140 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 3.9110 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.4670 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.5240 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.4020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 7.8810 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 10.3340 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 11.5680 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 10.3570 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END