ENAMINE-ZINC00125651 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 2.2050 6.7360 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 5.3960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8420 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 3.1680 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.7810 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.1240 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.8210 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.2000 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.1980 0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.9880 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 2.8260 -0.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 4.9720 -0.2800 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 6.8330 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 6.7840 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 7.4870 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 3.6880 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.1950 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0420 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.3140 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.9680 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 5.1770 -0.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4410 5.9060 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 21 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 21 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 2 0 0 0 0 6 18 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END