MAYBRIDGE-ZINC00154222 MOE2007 3D Structure written by MMmdl. 26 28 0 0 0 0 0 0 0 0999 V2000 -5.5900 8.9770 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 7.6050 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 6.4840 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 5.2210 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 5.0380 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 4.2240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 5.6000 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 6.0840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 7.3930 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.2830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 1.8760 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1980 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.2530 -0.1280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 3.6290 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 9.1950 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 9.7520 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 9.0590 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 6.6930 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 4.3680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 6.3000 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 8.1810 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.3600 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 0.1300 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 4.6070 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 3.9120 0.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7360 2.9830 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 8 1 0 0 0 0 5 25 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 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 1 0 0 0 0 14 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END