IBS-ZINC00552916 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -1.4170 -4.5580 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -3.6080 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.4020 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.1210 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.6180 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.6620 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 1.3830 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.8590 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.4130 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -1.2330 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.8820 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.1590 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 1.3660 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.3420 -1.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -5.4190 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.0590 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -4.9220 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.1100 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -3.2450 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.1860 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.1120 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 2.3750 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 1.4130 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -1.7780 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.5260 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 2.0860 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 1.6710 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -2.3210 -3.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8460 -3.0600 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 10 1 0 0 0 0 3 28 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END