AURORAFEINCHEMIE-ZINC06732183 MOE2007 3D Structure written by MMmdl. 23 23 0 0 1 0 0 0 0 0999 V2000 1.8430 -2.7790 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.1740 -0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0910 -2.6110 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.6640 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.1590 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.5490 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 2.1450 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 1.3480 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0520 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.7790 1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.4500 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -2.5090 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.8740 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.2600 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 2.1660 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 3.2270 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8360 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.3070 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.7430 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -3.6920 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.3470 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.6680 0.6750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2750 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 20 22 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END