ENAMINE-ZINC00077858 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -2.4270 -0.4810 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.2190 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.5820 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 0.7830 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 1.5240 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.8930 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.7210 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 2.9180 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0710 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.7040 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 0.6940 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.4850 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.2950 0.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.9900 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.2840 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 1.2620 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.5930 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0880 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.1360 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 2.5110 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.1610 0.1780 O 0 5 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 21 -1 M END