ENAMINE-ZINC04219016 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 -0.7250 1.8900 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.3880 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.5080 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2650 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.8810 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.4890 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 2.0330 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 2.5350 5.1730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 2.0770 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 1.1050 4.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7880 1.1670 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.3360 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -0.9680 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 2.9440 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.7890 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3220 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3330 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.7460 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.8960 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 1.2630 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.9890 5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.6810 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.7110 6.3160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END