CHEMDIV-ZINC00946456 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -2.2760 3.2410 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 1.7210 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 1.3580 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.1390 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -0.8440 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.6900 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.0340 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.5460 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.8950 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -4.7660 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -4.2590 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.8840 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -5.1090 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -6.4390 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -7.0310 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -6.2270 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.7280 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.3890 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -9.1100 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -9.6480 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -10.3780 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -10.5810 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -10.0510 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -9.3160 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -8.5910 -2.8320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 3.6020 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 3.4990 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 3.7040 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 1.2580 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 1.3590 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.8210 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 1.7190 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.8710 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.2880 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -2.4800 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -7.0630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -9.4930 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -10.7940 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -11.1560 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7250 -10.2110 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M END