ENAMINE-ZINC04100640 MOE2007 3D Structure written by MMmdl. 25 26 0 0 1 0 0 0 0 0999 V2000 4.3660 6.0790 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 5.5800 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 6.3580 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 5.1220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 5.8850 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 5.2210 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.8170 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 3.0370 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.7300 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 3.1610 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 4.2530 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5300 4.0980 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 4.1830 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.5350 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.8630 -0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 5.3230 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 6.9720 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 6.3410 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 6.9690 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 5.7880 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 3.3200 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.2100 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 4.9680 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 4.2840 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.0420 0.4480 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