ACDBLOCKS-ZINC02534046 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 3.3020 2.3960 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.2590 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.9360 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.6970 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 2.8430 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.1730 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 4.7060 3.1960 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.0690 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.0390 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.1070 4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.8180 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.5210 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.6140 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 2.6650 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.6520 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 3.4570 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -0.7850 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 2.6120 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.1070 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0050 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.4840 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.1920 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.7060 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.5700 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1820 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2050 -2.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4670 1.5600 -3.2950 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 27 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END