ASINEX-ZINC04343462 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 4.1640 4.9700 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 3.8830 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 4.3590 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 3.2160 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8820 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.1820 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.9920 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.2560 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 4.3510 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 5.6420 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 6.6770 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 6.4240 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 5.1510 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.1150 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 7.4200 0.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.4040 -0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 0.9410 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.5610 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.6890 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 4.6840 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 5.9240 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 5.1400 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 4.7970 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 5.1330 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.1170 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.8900 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 7.6790 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 4.9690 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.1250 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 2.7690 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.2440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0790 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 2.9690 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 4.6350 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 3.3320 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 0.6770 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.3510 0.9790 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2050 -0.4990 0.7700 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