NCID-ZINC04366317 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 5.4600 4.4910 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 5.5070 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 6.8660 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 7.8550 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 7.4970 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 6.1500 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 5.1300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.7660 0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 3.1420 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 1.7500 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 1.2010 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.4650 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.6780 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.7280 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.8810 1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 3.2060 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 3.8480 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 3.8500 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 4.9690 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.8760 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 7.1650 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 8.9010 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 8.2630 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 5.9180 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.1330 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4590 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 3.8360 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1530 1.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.8030 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 28 2 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END