IBS-ZINC00495730 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 2.6320 -2.0820 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.7430 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.0740 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3480 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0150 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.7400 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.3760 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.0920 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.4150 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.7890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.0170 -0.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.5780 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -3.1590 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.7900 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.3970 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.7830 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.1500 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.5640 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.8200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.4820 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 3.1710 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.9400 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.8380 -0.0140 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5840 2.7990 0.0000 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 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 1 M END