ENAMINE-ZINC04206333 MOE2007 3D Structure written by MMmdl. 28 28 0 0 0 0 0 0 0 0999 V2000 3.2500 5.3530 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.0390 -0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.8930 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.0050 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1610 -2.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 1.6390 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.5210 -1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1570 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -1.1740 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.5070 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -2.8400 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -1.8400 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.4910 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.5210 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 1.1860 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 6.0760 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 5.6250 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 5.3810 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.1430 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 4.8440 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.5880 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.4360 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 0.8850 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.9320 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.2820 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.8740 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.1040 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.5930 2.0650 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 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 28 -1 M END