ENAMINE-ZINC03887874 MOE2007 3D Structure written by MMmdl. 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.0080 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 3.0320 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 3.4730 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 3.8360 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 4.1660 3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 4.4750 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 4.0150 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 3.5860 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.3610 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 3.5700 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 3.9970 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 4.2280 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.0710 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.2280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.4730 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 3.2650 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 3.5000 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 3.8980 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 3.0340 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.4000 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 4.1550 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 4.5640 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5540 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4010 1.0980 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.3200 1.0730 H 0 0 0 0 0 0 0 0 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 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 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