ENAMINE-ZINC04218626 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 0.0520 0.9930 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.5640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.9280 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 3.7230 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.1570 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7870 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 3.9910 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 5.2990 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 5.9080 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 5.0450 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 6.1500 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.4670 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 8.2730 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.6380 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.0700 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 0.9490 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 3.3780 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.3280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 3.5300 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 6.3680 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 6.7020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 5.6560 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 8.0330 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 9.5010 1.0110 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 M CHG 1 24 -1 M END