MDPI-ZINC04268064 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.8750 5.4100 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 6.1170 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.4240 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 4.0330 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.3470 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.0250 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.3410 2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 1.6010 -0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.2640 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 1.2780 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 3.3580 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 6.2930 -2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 7.5760 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 8.2300 -0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 8.2350 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 7.5280 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 8.1520 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 9.4760 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 10.1620 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 9.5520 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 10.2360 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 11.8240 2.4830 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 12.0660 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 11.9820 3.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 10.0860 4.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 7.2820 5.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 6.1400 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 5.6020 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 3.2590 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.0460 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 10.1410 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 10.5550 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 12.7290 2.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 13.6850 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.0330 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 7.8750 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.6470 -3.4790 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 33 1 0 0 0 0 11 30 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 25 32 1 0 0 0 0 26 37 1 0 0 0 0 27 28 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END