NCID-ZINC01627084 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 1.5920 5.5610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 4.7030 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8140 4.3180 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 5.5180 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.5250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.5750 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.2940 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 2.0400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 1.3950 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.4360 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0400 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6750 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0070 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -0.6250 0.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 6.3280 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 4.9460 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 6.0660 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 6.0250 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.8830 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 7.0630 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 4.4120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 1.9540 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.7610 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5600 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 6.1900 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 6.5760 1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5790 7.2950 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 23 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 24 1 0 0 0 0 14 25 1 0 0 0 0 21 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END