AURORAFEINCHEMIE-ZINC00057322 MOE2007 3D Structure written by MMmdl. 28 29 0 0 1 0 0 0 0 0999 V2000 0.2690 -2.0970 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5750 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1910 -0.1890 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.4630 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 2.2570 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.5670 -0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 4.3630 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 3.6510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.3450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 2.1530 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.2730 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 4.5640 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 4.7790 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 3.0940 0.4270 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.5100 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4920 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -2.4670 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.4280 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.4020 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 2.0060 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.1620 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 5.4070 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 5.7850 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.4200 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.9340 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.0960 2.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7610 -0.4130 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END