ASINEX-ZINC00283626 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 1.0870 6.5870 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 5.9290 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 4.5350 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.7820 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.4590 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 5.8530 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.2690 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.6070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0810 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4400 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.2000 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.7260 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.5820 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.1090 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.0990 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.5710 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.1750 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -6.8910 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.8960 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -7.5630 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -8.2040 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -8.2210 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.5720 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 7.6720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 6.5000 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 4.0440 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 3.9070 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 6.3670 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.9820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8940 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.9550 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2090 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.3520 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1890 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.0740 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.1430 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 2.1600 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 2.0190 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.3180 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1650 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.3480 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5130 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3430 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -4.5060 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1440 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.2890 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -6.4390 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.5680 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.3780 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -7.5820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -8.7370 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -7.6140 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9590 -1.0730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0200 -2.2630 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -4.7100 -1.2560 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 53 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END