MDPI-ZINC03845929 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -3.0160 1.3120 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.0690 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 2.0060 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8190 1.9990 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.3950 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 3.1200 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5760 1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0340 1.1780 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.6370 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.0840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -0.4310 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.6400 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 1.1180 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 2.3320 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 3.8840 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.0720 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 3.6450 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.4980 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0950 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.5900 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.6250 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.3330 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.4910 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.3950 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.7590 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -0.6830 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.0440 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7240 3.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3570 2.7120 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.2590 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END