CHEMBRIDGE-ZINC00432164 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 5.6250 -0.7630 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.5510 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.5480 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.4280 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.2680 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.7140 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 0.6080 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.3710 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.1870 -0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.5010 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 2.4110 -1.3350 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.4330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -1.3360 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 0.1940 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -1.3050 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -2.4450 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1940 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.3820 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.6320 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.4840 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 0.0980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 2.8120 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 3.9660 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 4.1640 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7020 -1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6840 2.5550 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 2 0 0 0 0 9 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END