AURORAFEINCHEMIE-ZINC04072148 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -4.9860 5.0300 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 4.8590 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 4.1050 -1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1560 3.1530 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 3.8720 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1360 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7870 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.1190 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7890 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1260 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 3.7980 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 5.6860 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 4.0650 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 5.4810 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 4.3080 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 5.8470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.2910 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 4.8330 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.2390 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.0720 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 1.2660 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.6440 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 4.8380 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 4.4230 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 4.9930 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 4.8930 -2.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9080 5.8360 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 26 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END