CHEMBLOCK-ZINC04481563 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 3.5880 -0.8780 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -0.0410 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1030 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4100 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0020 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7640 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 2.1200 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.6530 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.5720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 4.2890 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 5.6850 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 6.3840 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 5.6890 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 4.2990 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.6460 2.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.6620 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -0.6700 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -1.9450 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 1.8550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.3270 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.7750 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.7690 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 6.2310 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 7.4690 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 6.2210 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6480 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1170 -1.6650 -0.0180 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 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 2 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END