ENAMINE-ZINC02143634 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 1.9460 7.0820 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 6.1500 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 5.4930 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.7630 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 6.7090 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 7.3620 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.0580 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 5.8740 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.1510 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 4.9010 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 4.0480 -3.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 6.3800 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 7.1440 -2.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 5.9670 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 6.4750 -1.6440 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 4.6160 -1.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 6.3940 0.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 7.5940 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 5.9360 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 4.7800 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 6.9450 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 8.0930 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 4.1190 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 4.7630 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 6.7240 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.7960 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 4.8700 -2.4500 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 M CHG 1 27 -1 M END