CHEMBRIDGE-ZINC04990238 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 -1.8040 5.3440 5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 5.3910 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 4.7810 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 4.1120 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 4.0830 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 4.6910 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 3.3550 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.1170 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 3.4800 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.9850 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.1820 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.6910 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.9890 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.2330 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.7570 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0560 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.8400 1.6440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 5.8160 6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 5.9030 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 4.8310 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 4.6590 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.3910 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 3.9240 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 4.0470 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 2.4150 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.9130 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 4.2590 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.8540 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.3620 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 2.6420 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 1.3950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.7800 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.7140 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 2.5110 1.4120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6970 2.0440 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END