ENAMINE-ZINC03864408 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -0.9630 -1.8910 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9710 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.8710 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.3190 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.3930 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.7120 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.4630 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.2490 -2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 2.8110 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 4.1600 -1.3960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.8300 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.5820 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 5.1000 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 5.8850 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 6.1460 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 5.6190 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 5.9430 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 4.9640 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.7480 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.8890 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.9470 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.2890 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -0.6500 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 3.0300 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.7500 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.9820 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 4.8950 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 6.2980 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.7690 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 7.1760 1.4760 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 30 -1 M END