MDPI-ZINC03852702 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 0.7640 4.3780 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 3.6770 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.8010 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.6250 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.3250 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 4.2010 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 1.7150 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.3150 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.4070 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.4120 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -0.4590 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.3280 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.6580 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.5280 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.1630 2.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 5.0600 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 3.8110 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.2530 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.1850 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 4.7440 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 0.3190 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.2330 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.7470 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 2.3040 2.2820 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 M END