ASINEX-ZINC00831681 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 3.5020 -4.4360 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.0460 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.6990 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7340 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.1360 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -3.4830 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.3270 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.7940 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 1.8960 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.4890 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.3630 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 0.1600 -0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 3.3010 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.6890 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 5.0360 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 5.9960 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 5.6240 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 4.2770 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 7.8180 -0.7030 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 0.8290 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.8520 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.7420 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.5120 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.2280 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.5490 2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.2270 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4840 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2010 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -5.4860 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -4.7910 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.4180 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.4100 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.7900 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 2.9560 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 5.3260 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 6.3690 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 3.9950 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 3.2410 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 2.0560 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.2540 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.4980 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.1730 0.5340 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3450 -1.0760 0.1070 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 11 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END