CHEMBLOCK-ZINC01080539 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 4.4780 4.4830 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 3.2510 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 2.2040 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 2.3850 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 3.6160 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 4.6660 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.8320 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 4.8550 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 4.6510 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.5500 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 3.7060 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.9050 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 6.0070 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 5.8370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 6.1060 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 6.7660 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 7.8150 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 8.3500 1.9880 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 7.1540 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 6.3900 0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.8990 -0.7780 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 5.3080 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 3.1090 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 1.2500 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 5.6500 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 4.0820 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.9210 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.6320 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.8780 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 4.9750 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 6.9330 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 8.2870 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 7.0400 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 6.6950 0.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2560 7.6480 0.7350 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END