ASINEX-ZINC00186855 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 2.9720 2.4510 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.2810 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 2.9410 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.7340 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 0.9170 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2390 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.0510 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.0800 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5860 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.2350 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.1420 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.4520 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 2.7700 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.2710 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9680 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9530 -2.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.7630 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 4.2150 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.5850 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.5960 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 1.1700 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 2.6700 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.1490 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7140 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 3.5230 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.5680 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 3.1270 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.5360 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.9530 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.2050 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 0.8130 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.8160 4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1100 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.3410 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.8370 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.7800 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.1680 -4.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4730 -0.9370 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.6370 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6700 1.2780 1.2510 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 39 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END