NCID-ZINC01700668 MOE2007 3D Structure written by MMmdl. 26 25 0 0 1 0 0 0 0 0999 V2000 0.0950 0.5470 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.1600 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.1900 2.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2540 0.1480 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.9590 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 3.8080 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.7610 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.5960 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.0900 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 1.4030 -0.5740 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 3.3980 -0.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.9660 -1.9230 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.2900 0.1110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.2860 0.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 3.0900 2.0530 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.1780 1.9110 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.4400 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.1830 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.4270 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 2.1680 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 0.5660 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.5380 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.9600 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.4850 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.3800 3.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9830 3.9490 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 25 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END