MDPI-ZINC04293359 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 4.3540 -0.2400 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 0.7900 -0.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0330 0.3610 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.1820 -1.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7730 1.8850 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.8390 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3710 1.1200 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 3.0440 -0.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3930 3.4840 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 2.5800 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6660 1.8690 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.9510 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 3.7080 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.3640 2.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8690 2.3860 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 3.3100 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 3.1560 3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2250 4.4640 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 4.8940 4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 4.3920 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 4.8340 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 5.7810 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 6.2870 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 5.8380 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 7.2900 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 7.7290 7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 7.7570 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 8.7000 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 9.1370 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 8.6370 6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6940 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 7.2470 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 6.2490 4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 5.8100 3.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 7.2080 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 10.0580 8.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 10.4630 8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 4.3390 2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 2.8570 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.0880 4.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.0150 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 5.3620 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.2740 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 0.0140 -2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.1250 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -0.5190 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 0.1890 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 2.4580 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 4.2310 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 5.2390 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 4.3230 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 6.2250 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 9.0940 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 8.9820 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 6.4180 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 10.9030 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 9.5960 8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 11.2010 9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 3.5900 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3620 2.7680 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 1.9230 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 3.6690 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.9480 5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 6.0380 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 5.6090 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 5.4660 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 1.5620 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -0.4560 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 36 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 41 42 1 0 0 0 0 42 64 1 0 0 0 0 42 65 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 44 68 1 0 0 0 0 M END