ASINEX-ZINC00275792 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 0.7910 5.0780 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 4.0370 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.6360 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1550 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 2.5930 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 3.5180 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 3.7130 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.0140 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 2.0820 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 1.9010 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 1.2090 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 0.4170 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.3530 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -1.7010 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -2.3960 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -1.7500 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 -0.4090 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 0.2880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.2600 -0.9290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.9710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 6.0730 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.9570 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.5830 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 4.0540 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 4.4270 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 3.2010 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.5350 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.1280 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.2470 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.2260 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -3.4430 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.2930 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 0.0920 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 1.3360 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.0790 2.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7280 0.4430 2.5610 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 35 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END