ASINEX-ZINC04343463 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -3.3050 3.2460 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 3.0500 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.8320 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.1970 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.4950 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.3580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 2.0860 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3530 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0690 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6740 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.0600 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.8450 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.2690 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8810 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.1730 -0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 4.7040 0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4050 5.2110 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 4.3390 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 2.7640 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.1140 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.3690 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.4010 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 1.0030 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 1.5110 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 4.1210 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.0790 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.5250 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.9030 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.4880 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 5.1890 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 4.1880 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 5.2870 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 2.6320 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 1.8510 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 3.5880 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 6.5020 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 5.7030 -0.7780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2660 6.0760 -0.6490 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 32 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END