MDPI-ZINC03845303 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 6.2440 2.2220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.4570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.0750 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.6420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0310 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 1.4370 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 2.1430 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 4.0340 -0.0100 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.1590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.3740 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.0740 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 1.3570 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.0260 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7100 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.7270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.9420 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 2.4120 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 3.1700 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 1.6370 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -0.4500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 3.1540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 1.8810 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -0.5750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.7900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END