IBS-ZINC00500588 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0990 -0.0280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.1860 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 3.5950 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 4.2070 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.4530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.0830 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 6.3310 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 5.5930 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 5.5240 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 6.8270 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.2930 0.1410 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.4560 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3870 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -0.3960 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 4.1730 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 7.0970 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 6.6030 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 7.6010 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 4.3350 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2270 4.0510 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 2 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END