AURORAFEINCHEMIE-ZINC02132671 MOE2007 3D Structure written by MMmdl. 52 54 0 0 1 0 0 0 0 0999 V2000 11.3000 5.9410 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 5.8220 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 6.1980 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7790 4.3820 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9940 4.0480 -1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6170 4.2390 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.5950 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 2.2880 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 5.0510 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 5.9140 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 7.2890 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 8.0960 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 7.5400 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.1560 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.3340 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 3.9980 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.4070 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0990 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 5.5170 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 6.1760 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4460 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0870 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.3710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.0100 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6800 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.0330 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4140 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0300 -0.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 7.8560 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 6.9670 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 5.6730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 5.2680 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 6.4950 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 6.1130 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 7.2230 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 5.5240 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6250 3.7010 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1290 4.2760 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 5.5270 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.0750 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 9.1670 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 8.1690 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.3310 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.8930 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.5680 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4900 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.9700 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 8.0930 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5380 1.6410 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 4.8900 -1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 5.8130 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.7410 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 50 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 29 48 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END