CHEMDIV-ZINC01505037 MOE2007 3D Structure written by MMmdl. 25 27 0 0 0 0 0 0 0 0999 V2000 6.5580 -3.3480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -2.5300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.1650 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -0.5960 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.7020 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.8560 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -2.9680 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -1.7410 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.4650 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.6700 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.5800 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 2.1220 -0.4070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.7410 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.7120 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.3320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 2.1970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.4490 0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.1010 0.9880 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.8920 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.2640 0.3530 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -3.2180 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 -3.0580 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -4.4100 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0100 0.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.6110 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END