ENAMINE-ZINC01408246 MOE2007 3D Structure written by MMmdl. 35 38 0 0 1 0 0 0 0 0999 V2000 4.1610 -3.0430 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -2.5660 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.6570 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -2.1340 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7080 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.9650 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -1.7020 -0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -1.7530 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.6400 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.2560 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.0420 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1290 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.3630 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 0.8650 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 1.2020 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 2.5740 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 3.5520 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 3.2060 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.8460 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.2960 1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -3.7340 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.5630 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -2.1800 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.0930 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.0730 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.2530 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -3.6170 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.4530 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.8960 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.6040 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 3.9470 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.2600 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.1090 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.1680 0.4470 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2200 1.5560 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 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 12 13 1 0 0 0 0 12 34 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 34 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END