ENAMINE-ZINC03282889 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 0.1650 -0.6460 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.1610 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 1.0250 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.7410 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.2590 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.0620 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.0410 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 3.1840 2.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 2.9290 0.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.5980 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 2.9650 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.6910 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 5.0720 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.7160 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 4.9880 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 5.8980 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 5.3110 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 4.4060 0.2780 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 4.6730 -1.8380 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5670 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.7010 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.3940 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.3120 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.3730 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 1.8850 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 3.1380 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 6.7940 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 5.5150 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 6.0860 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.5190 3.0180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 M CHG 1 30 -1 M END