ENAMINE-ZINC03187074 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -4.9330 -0.1560 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.0050 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -1.8350 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.5480 -0.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.4980 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.0830 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.3930 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0830 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.3780 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0810 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4030 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0340 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6580 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0120 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7120 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.9250 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0050 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1290 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -2.8670 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -3.0040 -0.8690 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9710 0.6260 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -1.0150 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 2.0870 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1480 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.5040 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.3370 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 1.5350 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -3.5560 -2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 M CHG 1 20 -1 M END