NCID-ZINC01565193 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 -3.7860 2.5810 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.8610 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.3640 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5810 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.2710 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 2.7940 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.4640 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.6800 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 3.1820 6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.5790 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7570 0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.9340 -0.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.7300 -1.0630 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 2.9900 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.7030 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.1870 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 3.4110 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.3850 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 3.4630 5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 3.3280 7.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.8320 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.3700 6.2780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7910 2.5590 7.2680 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 19 1 0 0 0 0 9 20 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END