CHEMBRIDGE-ZINC00451619 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 2.3020 6.7590 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 5.4370 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.9400 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.3110 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.9140 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 1.2030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8550 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.2450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 4.2120 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.9330 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 3.7520 -1.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8070 4.6640 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 2.7410 -2.2100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.3960 -1.8000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 4.9530 0.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.8270 0.5480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 6.7980 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 7.5330 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 6.8330 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.8710 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.3610 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.1160 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3070 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 5.2690 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3670 6.0280 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 9 1 0 0 0 0 2 24 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END