CHEMBLOCK-ZINC00078745 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 8.6800 0.6100 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -0.0110 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8190 0.8830 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.0240 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.0870 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.0880 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.1810 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.2100 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.3050 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 0.3740 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.3470 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.2530 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -0.1100 2.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -1.2890 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.3660 0.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.2990 0.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -1.4240 2.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 1.5940 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -0.0960 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.6870 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.0210 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.1580 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 0.3260 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.4470 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 0.4000 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 0.2320 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.0960 -0.9680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1790 -0.8240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.7000 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 2 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END