ENAMINE-ZINC01462749 MOE2007 3D Structure written by MMmdl. 26 26 0 0 0 0 0 0 0 0999 V2000 2.1550 1.7240 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.3540 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.5690 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0970 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.2730 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 2.1980 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 3.5500 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -1.9630 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.6640 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -2.1850 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.1580 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.9940 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -6.4950 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.8470 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 2.4200 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.0420 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.7840 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6080 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 4.2180 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 3.8920 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.5200 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -4.3150 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.4720 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.8320 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -4.6750 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.2060 -0.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M CHG 1 26 -1 M END