AURORAFEINCHEMIE-ZINC00083421 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 3.9140 -1.2760 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.5530 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.8040 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.7270 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.4370 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.2090 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.3830 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4100 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.6870 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -2.4940 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.3750 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.0520 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.6620 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -0.2430 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.5380 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.1860 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.8370 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -1.1050 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -3.3690 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -3.8010 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7820 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.4560 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.1070 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 1.0330 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -0.4380 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.3640 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -1.7560 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 0.8230 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -0.7770 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.1740 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.6300 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.8220 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 3.2670 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 2.4050 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 2.1320 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5620 -0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9190 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.9030 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 37 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END