IBS-ZINC02112144 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 1.2210 -2.1810 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.5060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.5500 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.2950 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3860 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 4.7760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 4.6700 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 5.8430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 5.7890 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 7.1380 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 8.3440 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 9.5340 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 9.5320 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 8.3450 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 7.1350 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 5.9640 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 11.1750 0.0970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 4.6800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.5390 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.5380 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.5560 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.9280 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.6980 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 8.3470 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 10.4690 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 8.3550 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 4.9680 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 5.5180 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 4.4020 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END