ASINEX-ZINC00199910 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -8.3900 7.2070 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 6.1450 3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 5.9250 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 4.9330 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 4.1790 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 4.4730 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 5.4320 4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 3.1230 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.6960 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 2.7460 2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.8280 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.5700 4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.5600 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.1750 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0810 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.0950 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.5960 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.6200 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.4050 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.1770 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.1750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.3860 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 6.9970 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 7.2470 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 8.1870 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4110 6.5150 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 4.7550 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 3.9320 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.6780 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 2.2990 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 3.9750 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 4.6090 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.1330 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.3480 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.9550 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.5050 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 4.4760 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.0800 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 3.7110 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 3.4980 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0840 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.5820 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.3060 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 1.6970 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9300 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 1.6950 -1.2250 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7360 1.1860 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END