ENAMINE-ZINC04205174 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -1.0730 2.1260 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 1.3290 0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8430 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.8190 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.3560 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.9010 0.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -0.3740 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.5620 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.8100 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.3120 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 1.7750 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 3.1780 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 2.0060 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 2.8950 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.9140 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -1.3390 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.9090 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.8400 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -3.5510 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.5530 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -3.8720 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.8900 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.0650 1.1100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.8890 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1520 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 17 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M END