CHEMBRIDGE-ZINC00457629 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 0.0320 -3.9860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6100 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9820 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7640 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1550 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7570 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.2340 -1.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0690 -6.7700 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.9140 -0.5240 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0740 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.6960 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6540 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9870 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9660 -1.1230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9540 1.1610 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.4700 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0200 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7560 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0990 2.1060 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 22 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 18 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END