ENAMINE-ZINC03444302 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 2.5500 -4.5390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -3.5350 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.2000 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -1.8340 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.8590 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -4.1920 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.1530 0.5520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -0.4520 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 0.6690 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 1.7680 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 3.1070 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 3.9900 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.5510 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 2.2380 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3210 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 5.6810 0.2900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.2610 -0.6430 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.5830 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.7810 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.6520 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.8290 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 3.3820 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 4.2980 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.8690 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0000 -0.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.5720 -0.4080 H 0 0 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 2 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END