AURORAFEINCHEMIE-ZINC02555279 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 -2.7380 3.1080 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.5620 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 3.0810 -1.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 3.5790 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.3540 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.4760 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0660 2.4140 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.1200 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.5450 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 1.2210 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 2.4020 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 3.9730 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 3.1650 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 4.6560 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 4.4070 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 2.9920 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.5680 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.4930 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.3300 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.0670 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.9360 -0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1340 -0.0780 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END