CHEMDIV-ZINC02459659 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 0.7870 -3.6550 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.2590 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.4580 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.9890 0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.3350 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.4780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -8.6830 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.7300 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -7.5740 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.3910 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.2550 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -2.7630 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.0090 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.6330 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.0060 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3780 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.1590 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.5660 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1790 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.0290 0.8770 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3020 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6740 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.5260 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -3.6080 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -5.2180 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.1550 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -3.5130 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -7.4360 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -9.6090 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.6910 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.5950 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.5880 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.5600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.5000 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.5980 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.8290 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.1680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.2450 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -5.0990 -1.2040 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1950 -4.8170 -2.1790 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END