ASINEX-ZINC00278759 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 -2.5070 5.9660 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 5.4500 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 7.3880 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 8.1000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 9.9540 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 10.2990 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 5.2070 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.7080 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.1030 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.7110 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.9070 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.5040 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.8900 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.7350 0.8740 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 5.6050 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 7.0590 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 5.6160 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 5.8150 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.3580 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 7.7970 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 7.5050 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 7.6860 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 8.0010 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 9.5120 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 11.0440 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 9.5670 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 10.0940 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 11.3720 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 9.9140 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 5.5310 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 5.6110 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 3.7030 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 1.2510 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.1750 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 3.3070 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 5.8810 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7380 5.4980 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 9.5980 -2.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1690 10.0010 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 36 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 38 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 38 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END