NCID-ZINC01662426 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 5.7360 2.8760 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.5420 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 2.4720 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1260 2.3750 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 3.7910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 5.0880 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 6.1440 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 5.9000 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 4.5940 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 3.5450 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.1160 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.0700 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -0.6430 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0000 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.3950 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.9810 -0.2470 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 3.9580 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 2.4770 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.6060 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 1.9930 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 2.1970 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 3.6190 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 5.3010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 7.1710 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 6.7380 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 4.4200 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4640 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.5960 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.8890 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 2.2380 1.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5610 1.2270 1.2760 H 0 0 0 0 0 0 0 0 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 1 31 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END