NCID-ZINC01693223 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 1.3650 7.9760 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.4900 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 5.6460 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 4.1750 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.4190 -0.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6490 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 2.2820 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.7100 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 4.0760 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 4.5560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.0090 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 6.7980 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 6.2970 -0.4810 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 5.6830 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 8.2890 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 8.4980 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 8.2160 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.5820 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.7580 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 2.3380 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 4.7660 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 4.5940 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.9980 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 6.0860 -2.4300 H 0 0 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 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END