IFLAB-ZINC04033736 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 -1.9980 4.9490 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.1280 -4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 4.4870 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 3.6740 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 3.4970 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 4.1210 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 3.9050 -0.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5880 3.3290 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 5.1900 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 5.6740 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 7.1460 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 6.1300 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 6.0710 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 4.9990 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 4.0010 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.1620 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 1.7400 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 0.7390 -0.5880 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.2370 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.0740 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.3500 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -1.4760 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.1750 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7520 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.6250 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.5580 -0.3020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 4.6600 -6.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 5.4780 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 5.7640 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 3.1810 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 2.8550 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 8.0230 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 5.7290 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 4.4690 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 3.4010 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 4.5420 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.7640 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 0.1770 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.7990 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2850 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3020 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 6.8770 1.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7540 7.4800 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 14 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END