ENAMINE-ZINC04100641 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 5.9490 1.3750 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.0730 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1780 1.0430 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.0160 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.4010 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.0580 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.3260 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.9170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.2930 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.0640 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.2240 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0530 -0.4040 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.4440 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.1730 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.0380 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 0.5850 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 2.3200 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.4610 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 3.9670 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 5.1440 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.8610 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -1.3350 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -1.6120 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -2.3380 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 1.7650 -0.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 M CHG 1 25 -1 M END