AURORAFEINCHEMIE-ZINC01716726 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -1.8910 -1.9870 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.9120 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -0.4930 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.8650 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4250 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.8780 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.3730 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 3.7170 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 4.5780 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 4.1000 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.7570 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -1.7040 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -1.3350 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -3.0110 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1730 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6000 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.1790 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.5200 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.8830 3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -0.8050 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1800 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 0.1490 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 0.2250 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.7240 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 4.0940 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.6250 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.7760 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 2.4100 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.5080 1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6520 -0.1250 1.9960 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 15 1 0 0 0 0 2 16 1 0 0 0 0 2 29 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 3 29 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 29 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END