MDPI-ZINC03846221 MOE2007 3D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.6270 1.1440 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.6400 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.9650 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.8210 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.2970 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.9720 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 5.3400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 6.0660 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 5.6860 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 6.7650 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 7.0480 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 6.2780 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 5.2300 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 4.9460 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.8240 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 4.9680 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.3980 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 6.7020 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 7.5790 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.1510 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 0.1120 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.9940 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 3.3040 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.9130 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.5880 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 7.1460 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 5.9110 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 4.5880 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 7.4390 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 7.8860 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 6.5040 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 4.6360 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 4.1240 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 3.9440 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.7130 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 7.0380 4.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 8.6060 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 7.8960 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 5.5970 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 5.5670 -2.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0990 6.1170 -3.3640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 28 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END