MAYBRIDGE-ZINC00127408 MOE2007 3D Structure written by MMmdl. 31 31 0 0 0 0 0 0 0 0999 V2000 -0.8940 -4.3440 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -3.6080 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5510 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -2.4360 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2300 0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.0710 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 0.3140 1.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.0020 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 2.4190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.0800 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 4.4730 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 5.2270 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 4.5840 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 3.1880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.7860 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -5.1490 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -3.6560 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.2500 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.0100 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.3620 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -5.0010 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.2430 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.6480 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.5260 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 4.9670 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 6.3100 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 5.1710 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 2.7510 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.9330 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.6920 1.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6070 -3.6340 1.3930 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 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 30 2 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 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 25 1 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 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END