ENAMINE-ZINC02563867 MOE2007 3D Structure written by MMmdl. 21 22 0 0 1 0 0 0 0 0999 V2000 -4.7520 0.7920 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.6800 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8410 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 1.1060 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 1.2410 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.0740 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 1.5730 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.9220 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.0460 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1460 -0.0170 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.2410 1.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.3800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 2.4310 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 0.6680 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 0.4670 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.7520 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.1750 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 1.5900 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.9840 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7920 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.5350 0.6230 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 M CHG 1 21 -1 M END