CHEMBRIDGE-ZINC00281465 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -0.6610 -3.5940 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.3990 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.1150 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -0.6140 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.6770 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.4100 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.8880 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -0.3950 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -1.2170 -1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -0.8630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1750 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3850 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3350 -1.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -3.9200 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -4.3670 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.3020 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.1910 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.1260 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.4100 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.4510 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.7600 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.5060 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.1020 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.6950 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -2.3240 -3.2260 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9080 -3.0720 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 9 1 0 0 0 0 2 25 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END