NCID-ZINC01679679 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 4.5060 0.7860 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 0.9780 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 1.2700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.0760 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.3860 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.7560 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.0660 0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1090 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.8330 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 3.0410 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.6370 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.7010 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -0.1260 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 1.8150 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.0930 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.1310 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -0.2200 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7870 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.4700 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.5950 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 1.2500 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.4060 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.9560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 2.9630 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2050 3.7090 -0.6600 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 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 24 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END