MDPI-ZINC01684571 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.0140 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.6890 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.0790 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.8050 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1150 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.7250 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.3030 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 7.4280 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 7.9380 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 9.4650 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 11.4030 -4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 11.7690 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 11.9340 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 12.2350 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 12.3680 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 12.2040 -7.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 11.9030 -6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0680 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.1290 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 3.5790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 3.6430 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.1930 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 5.6500 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.6770 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 7.7380 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 7.7640 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 7.5660 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 7.5420 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 9.8650 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 9.8900 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 11.7830 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 11.8070 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 11.8410 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 12.3700 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 12.6050 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 12.3160 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 11.7860 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 5.9340 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9080 5.5640 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 5.5880 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 9.9150 -4.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9890 9.5280 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 9.5500 -4.6520 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 38 1 M CHG 1 41 1 M END