NCID-ZINC01697253 MOE2007 3D Structure written by MMmdl. 27 27 0 0 0 0 0 0 0 0999 V2000 -0.1110 1.1620 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.8370 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 3.3320 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.6070 1.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.9920 3.7270 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 3.8410 3.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.3410 2.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.5590 4.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.2340 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.6230 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0680 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.3280 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.7710 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.9580 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 2.7050 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 2.2660 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.7560 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -0.4680 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.9380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5970 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 0.1930 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 2.3040 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 3.6330 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.8700 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 0.4760 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.5070 2.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5990 0.0100 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 26 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 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 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END