MDPI-ZINC03844118 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 2.4690 3.9260 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.1630 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 3.8600 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.8940 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 5.1090 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.1440 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 3.8250 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 3.1160 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 1.7330 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 1.0400 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.7380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 1.0070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.2080 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 3.8550 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 4.1140 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.8750 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 3.3370 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2550 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.9400 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 4.9050 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1210 1.1900 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -0.0400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 4.0380 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 3.2550 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 4.8060 0.6130 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 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END