ASINEX-ZINC00413695 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 3.5440 -3.5580 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.1670 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -1.0610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.2250 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.4920 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.4980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.8800 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.3420 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.7140 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.9830 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.3970 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 4.9040 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 5.6820 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 7.0750 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 7.6910 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 6.9400 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 5.5470 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 9.0280 0.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 2.2050 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.8610 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 2.8910 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 3.9640 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.7270 0.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.6880 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -3.7710 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.3070 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -1.3030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.0220 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6450 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.7880 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 2.9690 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.0650 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 5.2090 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 7.6820 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 7.4420 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 4.9670 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 0.9410 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 2.8470 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 4.8740 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0280 -0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5850 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 2 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END