ASINEX-ZINC04906632 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -0.3840 1.4680 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 0.1470 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5440 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.6140 1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.9190 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -3.5290 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -4.8860 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.5870 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.9640 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.6210 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.5230 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.4030 2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.6390 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.6840 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 1.6470 4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 1.7850 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.4120 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.1470 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.9050 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.4730 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.9780 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 0.1460 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.9900 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -5.4150 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.6400 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.4920 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.1530 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.2860 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 1.1410 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 0.5090 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 2.6290 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.2740 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.3170 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.3820 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 0.5310 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.1050 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.7220 2.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7110 -2.9360 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END