AURORAFEINCHEMIE-ZINC06733646 MOE2007 3D Structure written by MMmdl. 29 29 0 0 1 0 0 0 0 0999 V2000 -3.5180 1.2880 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 0.9350 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 -0.1350 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.7300 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.0790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8010 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1980 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 3.8310 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 3.1220 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 3.9080 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.2280 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 5.3590 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.1910 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.6150 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.3120 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0030 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.2280 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 4.9110 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 3.6910 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.5190 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 3.9290 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 2.6980 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 5.8400 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 5.7620 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 5.6590 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 0.5140 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 0.8360 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 1.0990 1.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5870 2.0760 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 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 4 1 0 0 0 0 2 28 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END