MDPI-ZINC03852709 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.5370 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.3140 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.2630 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.3910 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.6130 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.1900 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.4160 -3.9910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.5070 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.3420 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.5850 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -3.4150 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.6360 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -5.0320 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -4.2030 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.9830 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.6890 1.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.9790 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.1960 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -0.0590 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.1420 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.1060 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -5.2750 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.9820 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3370 0.6320 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 M END