ASINEX-ZINC04969556 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 2.9760 2.0980 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 2.6070 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.7140 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.1860 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.5570 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.4700 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 3.9810 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 5.9100 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.6140 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 7.9360 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 9.0540 1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 10.1750 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 10.3170 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 9.1960 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 7.9810 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 6.7480 1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 9.1220 0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 10.1910 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 9.6940 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 9.0340 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 8.6770 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 10.9540 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 10.9520 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 11.3150 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 11.4330 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 1.9300 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.8150 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.1580 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 0.6430 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.4840 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.8920 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.6790 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 6.2230 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 11.2950 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 8.1660 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 10.6950 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 10.9330 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 8.1660 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 8.6760 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 9.7430 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 9.1290 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 8.3080 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 7.7970 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 11.4430 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 11.6890 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 12.0280 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 10.6310 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 10.3860 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 11.0010 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 10.9830 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 12.3980 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 11.3330 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 11.5740 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 12.3130 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 10.6460 -0.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2490 9.6370 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 55 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 55 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END