ENAMINE-ZINC04219225 MOE2007 3D Structure written by MMmdl. 26 27 0 0 0 0 0 0 0 0999 V2000 -2.7810 2.5210 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 2.9730 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 2.5620 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.7230 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 1.2780 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.6850 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.2010 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 2.1820 6.2420 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 0.7170 4.6730 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 0.1970 6.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 1.4000 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.9830 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 2.9410 2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.8440 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.9710 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 2.8340 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 3.6250 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 0.6230 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.3970 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 2.8350 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.0460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 1.4040 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.2530 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.7510 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8410 -2.2720 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7600 0.4000 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 25 1 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 25 1 M END