ENAMINE-ZINC04218682 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 0.4030 0.4220 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.5210 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.1000 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 1.2620 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.2310 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.7850 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 3.6560 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.4080 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 5.7680 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 5.7700 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 4.4940 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 6.8440 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 7.0290 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 8.0970 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 8.7180 -2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.6130 1.6710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.1050 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.5800 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.8230 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 2.4980 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 4.0270 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 6.6380 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 6.5890 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 7.7810 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 7.3070 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 6.0860 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 8.2330 -4.4180 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END