CHEMBLOCK-ZINC04726842 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 -3.8690 3.5650 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 3.1790 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 2.5020 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.1600 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.5140 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 3.1970 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.5870 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.1880 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 1.9390 -3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.4430 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0400 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -0.6860 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.0120 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 1.3830 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1040 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.8320 0.0940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6340 0.0650 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 2.6740 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 4.2330 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 4.0860 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 2.2420 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 3.3900 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 4.0780 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7720 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5710 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.9000 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.4940 0.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6100 3.9880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 23 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 17 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