ASINEX-ZINC05022472 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -2.8780 1.2140 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.8080 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.0300 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.5890 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.9340 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.7350 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 3.1630 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 5.1810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 4.8130 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.0930 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 7.2150 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 6.9370 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.9280 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 7.2520 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 7.3920 -7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 7.7090 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 7.8800 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 7.7280 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 7.4190 -5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 1.3330 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 1.7020 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.1480 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -0.0180 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.9740 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 3.3460 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.7720 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 5.7830 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 5.5600 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 5.2340 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.7350 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 4.6190 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 4.7330 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 6.7980 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 8.2920 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 7.2920 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 7.4190 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 6.0770 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.8100 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 7.2630 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 7.8250 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 8.1300 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 7.8570 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 5.4440 -1.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9650 4.9830 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 6.5800 -4.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5780 7.0180 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END