CHEMBLOCK-ZINC04343165 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 -1.1930 1.6970 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.1080 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.9090 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.0000 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 1.4420 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 0.4870 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.5400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 2.5850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 3.8620 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.9360 0.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 2.0040 -1.1850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.2880 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.1390 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.5890 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0810 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 5.8790 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 5.7450 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 3.5930 -0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7460 4.5630 0.0240 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END