ASINEX-ZINC04872903 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 0.2200 3.0610 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.3020 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 3.1890 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6910 3.5090 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.7810 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.2780 0.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.0160 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.3120 1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.8030 0.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.8230 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.8950 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.0360 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.0380 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 1.0280 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 1.9420 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 1.8740 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 5.6150 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 6.5020 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 4.9870 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 4.1170 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 7.2890 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 8.7640 3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 9.4400 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 10.8020 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 11.5000 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 10.8420 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 9.4810 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.1770 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.0460 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.7690 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 4.2820 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 2.5810 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 1.6850 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -0.0800 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.8300 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.6870 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 1.0770 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 2.7010 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.5870 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 5.9610 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 5.6340 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.1870 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 7.5440 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.6160 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 5.0050 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 3.0800 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 4.4620 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 6.9600 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 7.0650 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 8.9240 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 11.3250 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 12.5620 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 11.3950 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 8.9920 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 4.1700 0.9060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2250 3.7880 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 6.4220 2.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7410 6.8210 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 55 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END