APOLLO-ZINC02014191 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -4.9050 0.9450 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 1.5840 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 1.8520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.4510 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.8100 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 0.5570 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 0.2770 2.8840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 2.5160 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.4740 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.7180 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.6800 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.2810 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.8280 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.7480 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.8740 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.6400 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 0.0620 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.1840 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.0910 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.5060 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.7860 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9720 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2160 3.1410 0.2910 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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