CHEMBRIDGE-ZINC00440656 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -3.5720 -1.1020 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -2.4020 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -2.9430 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1840 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.8730 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.3430 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.2390 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7770 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.7180 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.9730 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 3.0960 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 2.0110 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 0.7480 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.6410 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.9950 -1.2840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.6810 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -2.9940 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -3.9580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.6650 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.7990 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 4.0560 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 2.1590 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -0.0910 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4230 0.3820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4420 -1.3580 0.6910 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 25 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END