NCID-ZINC01766023 MOE2007 3D Structure written by MMmdl. 29 31 0 0 1 0 0 0 0 0999 V2000 -1.5050 3.9300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.4240 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2710 3.7800 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 3.9500 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 3.4440 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 3.9580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.4320 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3360 3.7940 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.8940 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.8860 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.9090 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0350 0.0050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.5770 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 5.0260 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 3.6110 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 5.0470 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 5.0560 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.6260 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.5140 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 1.4940 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.4860 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.5000 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 1.5170 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.5230 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 3.6370 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.6430 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 3.9560 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8160 4.9850 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END