AURORAFEINCHEMIE-ZINC02540030 MOE2007 3D Structure written by MMmdl. 23 23 0 0 1 0 0 0 0 0999 V2000 2.8920 0.2520 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 1.0530 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 1.7630 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7920 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.1740 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.8800 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 3.2060 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.8450 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1300 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.1600 -0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.5760 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -0.1790 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 0.8930 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.1410 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.3970 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 3.7390 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.6330 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 5.6340 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.6740 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.6000 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.6430 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.1280 -1.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4270 -0.3350 -1.1370 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 10 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