CHEMBRIDGE-ZINC00188182 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 3.9430 2.0710 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 0.9290 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.8200 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.7780 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 2.9130 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.0350 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 4.4110 -0.9070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 1.3330 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.1710 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8120 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.6040 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -1.4780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -1.0140 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 0.0580 2.0470 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.7910 1.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.7260 1.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.1210 -0.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 2.2090 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 0.1810 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6440 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.1440 0.5820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1000 -0.9690 1.1680 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END