CHEMBLOCK-ZINC06668618 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.1760 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7840 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.7870 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6500 2.1570 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.6060 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.5740 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.4320 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 5.6470 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 6.1480 1.1460 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 6.1590 -1.1380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 4.5630 -0.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -0.5520 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 5.9470 0.0200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END