NCID-ZINC04901316 MOE2007 3D Structure written by MMmdl. 26 25 0 0 0 0 0 0 0 0999 V2000 5.1680 1.8600 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.4980 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.8930 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.5290 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.1130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.4140 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.7840 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 0.3620 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 1.3450 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 2.9380 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.5680 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 2.0030 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.4190 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.3940 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.9720 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.0480 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.4510 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.0770 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.4390 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.8110 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 3.1330 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 0.3000 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.6160 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6100 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.9530 0.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9650 2.9300 0.3010 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 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 25 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END