MDPI-ZINC03846046 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -2.2190 1.0510 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.5220 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 2.6140 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9360 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.9400 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.5360 3.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7880 2.6280 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.0790 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.2130 4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.0970 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.3690 6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 0.6630 7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.9670 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.2420 5.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.2020 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1100 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.3790 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 0.6580 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 1.9650 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.2360 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0420 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.4350 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 1.4100 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.1590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.2640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.1550 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.2620 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.4450 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 1.4670 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.0120 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.9240 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.3870 6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.4500 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.7730 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.2700 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.9410 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.3980 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.4480 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 2.7740 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 3.2660 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.4080 1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7300 1.0840 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 2.4370 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END