ASINEX-ZINC04726057 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -10.8170 6.2060 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 6.2290 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 7.4430 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 7.5270 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 6.3410 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 5.1390 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5950 5.0360 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 4.1930 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 3.2120 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 4.7580 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 4.0660 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 4.6880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 4.0320 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 4.3010 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.7000 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.8210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 2.5550 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 3.1580 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.2810 -2.4270 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 2.2960 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.3210 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.7400 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 2.6580 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.5210 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2070 6.0440 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 5.4070 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 7.1500 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 8.3460 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 8.4520 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0780 4.0900 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 5.7650 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 4.9820 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.9580 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 2.9310 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 2.6040 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.3310 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.0550 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 1.1960 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.0310 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 2.5320 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 6.0520 -0.4870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4790 6.7370 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 3 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END