ENAMINE-ZINC03217914 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 0.1680 -0.2370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.6180 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.2490 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 1.5070 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.8790 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.0090 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.3640 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.6600 -0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 4.2650 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 5.6740 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 6.2900 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 6.0250 -0.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.9110 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.5890 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -0.0610 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.8380 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3060 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 1.8220 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 6.0830 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 5.8920 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 7.0110 1.0350 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 16 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 9 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 2 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 21 -1 M END