CHEMDIV-ZINC01780011 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -5.7820 -9.8320 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -9.8930 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -9.4070 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -8.8580 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -8.7960 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -9.2900 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -8.2580 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.9020 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -6.1390 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -4.8020 -0.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -4.1170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.7310 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.0530 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7490 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1130 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -6.2820 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -6.9400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6970 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.0230 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.6280 -1.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.4520 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.1540 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.5310 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 4.2180 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.5290 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.1500 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 4.4770 1.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -8.1930 -3.1990 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 -10.2140 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3260 -10.3220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -9.4560 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -9.2460 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -6.6250 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.1840 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2080 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -4.6480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.6190 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 4.0740 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 5.2960 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 1.6130 1.0630 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 41 1 0 0 0 0 M END