MDPI-ZINC03852492 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 1.7140 4.7630 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 3.5890 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.6310 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 1.5210 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.3480 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.2920 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.4040 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 0.2060 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.5330 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.6100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.4400 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5550 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -2.8450 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.0170 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.9030 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -4.0600 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 4.5070 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 5.6280 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.0640 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.7420 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.7850 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.1600 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 4.1220 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.2200 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.1930 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -2.2310 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -0.2620 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.9000 4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.2910 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.9210 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END