IBS-ZINC02333182 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 0.0250 1.1310 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4610 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.0610 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.3900 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.0220 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.2180 4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.2250 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.9810 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.2130 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.2200 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 0.9700 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.7290 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 3.0710 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 4.1090 3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 4.8780 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 4.3220 3.7620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.4270 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6620 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.0570 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.9410 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.5370 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0140 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5740 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.4560 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.8430 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1380 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7330 6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 0.3570 6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 2.1350 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 3.0310 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 3.3220 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 4.7890 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 5.6270 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.1330 3.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.8550 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 12 1 0 0 0 0 5 34 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END