OTAVA-ZINC01892618 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0640 1.1690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.8600 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.2540 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 3.9400 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.2360 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.8530 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 4.1610 -0.2850 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.0000 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 5.3570 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 6.0890 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 7.3060 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 5.3200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 5.9570 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 5.2010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 3.8140 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 3.1770 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 3.9200 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 3.3140 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 5.8140 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 6.5410 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 6.5400 2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0010 7.3380 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 8.0920 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4970 8.8340 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 8.8320 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0090 8.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8510 7.3360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1600 8.0910 -1.5230 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0910 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.3240 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 5.0170 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.3070 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 5.8730 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 7.0330 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 3.2310 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 2.1000 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 8.0940 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 9.4180 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2420 9.4150 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 6.7520 -0.9180 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 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 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 40 1 0 0 0 0 M END