ENAMINE-ZINC03336061 MOE2007 3D Structure written by MMmdl. 25 25 0 0 0 0 0 0 0 0999 V2000 0.0420 -0.1260 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0340 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.5250 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 4.1510 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 5.5350 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.3160 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 5.6920 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.3080 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 8.0800 -0.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 8.5760 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.3810 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4990 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5110 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7560 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.6350 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 3.5740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 5.9910 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 6.2780 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.8570 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 8.2010 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 8.2050 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 9.6670 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.3540 -0.0780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9550 1.7310 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.6140 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M END