ASINEX-ZINC00085315 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -2.8050 4.4350 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.6650 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 2.5080 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 1.7560 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.1530 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 3.3180 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 4.0500 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 3.6860 0.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 4.9480 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 5.1700 0.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 4.1420 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.8600 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 1.9260 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 2.2550 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 3.6000 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 4.5580 0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 4.0440 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.4860 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 1.3090 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 4.0510 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 4.3560 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 5.4990 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 2.1730 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 0.8530 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 4.8980 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.9450 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 6.1010 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.4940 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 3.7080 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 3.6340 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 5.1360 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 0.0830 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.3810 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -0.1050 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.6870 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9340 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.6490 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 5.9380 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 6.0430 0.5240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6940 6.9840 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 27 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 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END