MDPI-ZINC03847707 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 -0.9230 1.2300 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.0680 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 2.7250 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 4.1120 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 5.2170 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.1660 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 4.9990 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.1910 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.6520 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 2.3300 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.0030 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.5190 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.6210 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 2.7820 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.3960 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 2.7860 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 2.0430 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 4.4770 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 6.1830 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.2540 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 6.1020 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 4.4010 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 4.5810 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 6.0060 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 4.4760 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 4.5140 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.2620 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 2.7270 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.0690 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 4.8460 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.3490 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.5970 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 2.0960 -3.7390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7910 2.4430 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.9520 3.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2530 3.2970 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 33 1 0 0 0 0 30 35 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END