AURORAFEINCHEMIE-ZINC04027134 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 0.2910 -1.3740 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.6720 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.0780 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.4580 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0400 1.7920 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 2.0450 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 3.5180 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 4.1710 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 3.5010 1.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 3.7480 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.9510 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.3730 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.5210 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.5680 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.7960 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.5370 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -0.4130 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.4660 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.8680 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 1.5350 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 4.0590 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.2400 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.7070 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 5.0450 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 3.6950 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 2.1850 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.1530 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.9980 1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0890 1.5670 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 1.7100 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END