ENAMINE-ZINC00199750 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 1.2210 3.1720 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.8240 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 1.2420 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 1.2970 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 0.7000 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.0450 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 0.0130 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.6240 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6540 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.6530 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.2030 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.8470 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2400 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.9200 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.3330 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6870 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.3200 -1.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.7370 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1030 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 3.7180 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 1.7680 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 0.7370 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.4280 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.4760 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.4160 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.0510 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -3.6820 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.3210 3.2630 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M CHG 1 28 -1 M END