CHEMBLOCK-ZINC00067790 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 0.5040 -0.2290 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.2230 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.5580 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.4280 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.9990 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.6550 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 2.9350 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.5900 -1.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.4350 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.7220 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.3140 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 4.4130 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 3.3120 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 5.1500 -0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.7190 -3.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.2730 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.4670 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9270 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.2820 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 3.8630 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 4.7190 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.5770 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.0550 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 1.5390 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 2.2800 -1.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3380 2.2050 -0.7190 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 25 2 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END