IBS-ZINC00494671 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -1.1990 -4.6980 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -5.1670 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.4190 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -3.2020 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.7190 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.4840 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.4130 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.3120 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.9930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.4000 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.2420 -2.8430 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -5.2810 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -6.1140 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.7960 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -3.1420 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.3190 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.3510 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.5390 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.7460 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.3800 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.6750 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.9250 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0170 2.9100 -0.2130 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END