ENAMINE-ZINC02507915 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -2.5580 3.9790 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 3.2350 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.9060 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.2160 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.8390 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1680 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 3.8510 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 3.8920 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 3.2520 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.1430 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 0.2610 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.8550 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 3.6110 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 5.0470 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.4040 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 0.1950 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 4.8860 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7400 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.0520 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.6330 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 5.1180 0.3060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 M CHG 1 21 -1 M END