ENAMINE-ZINC04218924 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 -1.2270 1.8010 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.1890 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.8810 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1150 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.7350 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0580 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 1.3620 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 2.5250 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.5950 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.8060 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 2.7180 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 2.9450 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 3.1790 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 1.2880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.7420 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 4.9560 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0190 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.3680 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 3.8010 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.0870 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 1.7310 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.4610 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 2.8620 -2.6900 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 M CHG 1 23 -1 M END