AURORAFEINCHEMIE-ZINC06732180 MOE2007 3D Structure written by MMmdl. 23 23 0 0 1 0 0 0 0 0999 V2000 3.2980 1.0900 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.0280 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3460 -0.0270 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.7810 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.1760 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.8640 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 3.1690 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 3.7760 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.0950 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 3.8460 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.7420 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.4490 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 2.1040 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.1590 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.3670 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 4.7930 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 3.6170 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 4.7910 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.4070 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.5120 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 0.9810 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 1.5270 -1.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9370 1.4680 -1.9240 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 17 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