IBS-ZINC05324173 MOE2007 3D Structure written by MMmdl. 50 54 0 0 1 0 0 0 0 0999 V2000 -4.2800 2.6660 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 3.4050 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 3.8560 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.4840 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 2.8180 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.9730 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 0.7930 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.4570 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.3040 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -0.1280 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6570 0.4140 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.2900 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.3730 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.3770 -0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.7250 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9330 -2.9190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4410 -4.1990 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -5.2860 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -5.1050 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -3.8220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.6340 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4230 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.0460 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -2.8310 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7100 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.0760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 1.3480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6620 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7770 -4.3970 0.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 3.3330 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 2.3450 5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 1.7950 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 4.2770 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.3820 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 4.5220 5.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 2.9840 5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 3.7390 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 2.2340 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -0.4670 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.0430 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.0730 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -6.2850 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -5.9590 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9210 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.1560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.8550 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -0.6020 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END