CHEMDIV-ZINC06737430 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 3.5510 -5.1320 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -4.2960 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.8010 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.0390 -0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.6740 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0410 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.3530 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0960 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4280 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7550 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.1970 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -4.9450 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.9030 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -4.5310 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -4.5740 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -2.5670 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.5310 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.5380 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8690 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1780 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 1.9330 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.2700 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.7620 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0950 -0.2230 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2620 -0.3730 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 24 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END