AURORAFEINCHEMIE-ZINC06780137 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 -0.1830 0.9390 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6090 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.1290 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 0.0290 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.5550 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.0930 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 1.5510 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.1270 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.5670 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7420 1.1570 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.2220 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.1510 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 1.2440 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.3950 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.6940 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.1290 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 2.6440 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.0020 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.4730 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.1280 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 2.6410 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.0330 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.5200 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.5540 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 3.3800 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 3.0490 1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3450 3.3500 2.1850 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 14 1 0 0 0 0 2 15 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 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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