MDPI-ZINC03850732 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 6.5770 6.8510 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 6.3080 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 5.5700 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 6.2600 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 5.6180 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 4.2440 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.5410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.2350 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 2.1620 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.4880 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.2080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.5680 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 4.2420 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.0720 0.0180 O 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 1.1940 -0.7000 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0920 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7860 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1100 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.7200 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0610 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0430 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -0.5300 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 7.3850 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 7.5320 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 6.0230 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 5.6270 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 7.1360 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 7.3170 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.1660 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.7120 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.6320 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 4.2600 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.6300 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.8660 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -2.6640 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 0.1390 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 M END