CHEMBLOCK-ZINC00067810 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -4.0510 -3.7250 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -2.8260 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.4390 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.9750 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.8770 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -3.2470 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -1.4130 3.6350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -0.5150 2.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.9330 1.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.3060 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.7400 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 0.4250 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4720 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.0860 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -4.7950 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.2210 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 0.0870 2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -3.9310 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 0.4750 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.6440 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 0.5760 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 1.8500 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -1.9360 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.3480 0.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6540 -1.4490 0.6730 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 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 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 25 2 0 0 0 0 15 22 1 0 0 0 0 15 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