AURORAFEINCHEMIE-ZINC00085437 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 -2.5810 3.8500 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 3.1230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.7460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.0760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7740 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1630 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 3.8400 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 5.3170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 5.9580 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 5.9580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 5.2070 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 3.8660 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 5.8950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 7.2900 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 7.9260 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 7.1850 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 5.8010 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.1530 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 7.9940 -0.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 4.1090 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.2060 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 4.7590 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1850 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 7.0360 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 7.8690 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 9.0050 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 5.2280 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 4.0740 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END