ENAMINE-ZINC03217914 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 1.2550 6.2360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.4530 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 4.0660 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 3.4670 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 4.2500 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 5.6350 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 2.0060 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.3860 0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0080 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.6720 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -2.1740 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8190 -0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 7.3150 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 5.9240 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.4680 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 3.7910 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 6.2430 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.4470 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.3080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.4760 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6040 1.3140 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