CHEMBRIDGE-ZINC04977470 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0770 2.3660 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.5990 5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 1.7720 5.6650 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.0930 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.4960 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.0720 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.9850 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 1.4630 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 3.2230 -1.6360 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.8800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 3.2100 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 2.8050 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 3.2150 6.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.4270 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0120 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 1.3040 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.0790 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.1240 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.8920 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.2980 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.9550 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 3.7520 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 3.3330 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.6480 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7170 1.1860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7370 1.6010 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END