ENAMINE-ZINC04195242 MOE2007 3D Structure written by MMmdl. 22 22 0 0 0 0 0 0 0 0999 V2000 1.1570 5.7680 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.2740 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.9410 -0.0270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 4.2440 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.1300 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.4010 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0080 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.6770 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.0350 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 1.4440 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.1330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 3.2340 0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 6.2420 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.9670 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 6.2510 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 3.8100 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.8230 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.9210 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.5400 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.7620 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5120 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.5380 -0.7860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 22 -1 M END