IBS-ZINC01473080 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.8060 2.6350 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 1.6070 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8560 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.0180 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1830 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 3.4130 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 4.3690 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 4.1010 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.8620 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.9250 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 0.1010 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.2720 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.1960 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.5260 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.9440 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.0290 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.6990 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -3.5930 -1.2880 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.9780 -2.0050 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 3.0010 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.1400 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.2020 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2180 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.6200 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 5.3480 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 4.8790 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 2.6430 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.8900 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2390 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.9820 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.9930 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.6330 2.3410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5230 0.1400 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END