MDPI-ZINC03845284 MOE2007 3D Structure written by MMmdl. 40 44 0 0 0 0 0 0 0 0999 V2000 9.2160 -1.5740 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.6870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -2.5140 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -3.4160 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -2.9340 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4150 -4.8670 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -5.6480 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -5.3680 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -6.7420 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -7.2150 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -6.3380 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.9360 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -4.4660 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -3.0190 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.2410 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.1680 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.8140 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.5300 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8110 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.1770 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8200 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.7020 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0420 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3360 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0650 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.4170 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0390 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 3.9550 -0.4410 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -1.2020 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 0.3730 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.4510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -3.6210 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -7.4320 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -8.2760 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.3920 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6100 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8470 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.9910 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -0.4650 0.0660 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 M END