ENAMINE-ZINC02504929 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 -0.2800 1.3030 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5610 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.1630 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.5370 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.1810 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4330 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.0720 4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.4230 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 2.0300 3.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 0.1130 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.9060 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.1790 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.4010 8.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2280 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.8410 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.6730 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.3140 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.2870 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.3000 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.7610 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.5960 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -2.1680 7.5780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 22 -1 M END