ENAMINE-ZINC03281477 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.8510 1.3060 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.0950 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.8890 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1960 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.7280 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.9530 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.6400 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.1580 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.3090 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4910 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0810 4.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1880 1.0760 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.1830 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8070 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -1.9280 5.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 2.0290 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.4610 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.5100 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.4920 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.7970 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.7430 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3730 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.4330 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.8050 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 0.8090 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.6200 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.3130 7.1320 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 M CHG 1 27 -1 M END