ENAMINE-ZINC00161989 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 0.0260 -0.0650 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.9860 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 3.4880 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 4.1820 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 5.5770 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.2780 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 5.6110 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.2160 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 7.6160 -0.9300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.4400 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.4170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3510 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6140 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 1.5890 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 3.6480 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 6.1200 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 6.1800 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 3.7090 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4190 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9350 1.7930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.7710 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M END