MDPI-ZINC03851836 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 -2.7890 -1.8500 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.6320 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 0.2900 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.2490 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.8630 1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2900 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.5090 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 0.5040 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.2950 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.5500 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.2760 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -1.7620 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.5220 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 0.2090 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.9170 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.2210 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 1.5510 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 2.2150 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 3.2630 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 3.2670 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 4.2750 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 0.3590 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.4710 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.7390 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.9830 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -1.7840 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.2630 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.2150 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 2.5960 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.3860 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1310 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.9770 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.2480 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -2.3310 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.1260 -6.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.1730 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.8510 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.4470 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 1.9700 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 5.2860 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 4.1910 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 4.1430 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.4340 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -0.0420 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 0.6150 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.3670 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.5310 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 2.4750 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.9900 -1.3810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7600 0.1550 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END