CHEMBRIDGE-ZINC00619851 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 4.4900 2.8630 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.2660 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9430 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.3280 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 6.3880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 7.6730 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 7.8760 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 6.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 5.5380 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.3410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0020 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.5790 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0760 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0940 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7290 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9650 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.8210 -2.9550 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 2.3550 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.1860 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 3.7400 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 3.9270 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.3870 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 6.2330 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 8.5400 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 8.8940 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 6.9440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.3550 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9980 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 1.9190 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.2250 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.6870 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8150 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0120 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 4.2890 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3390 4.1340 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 36 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END