MDPI-ZINC03846048 MOE2007 3D Structure written by MMmdl. 43 44 0 0 1 0 0 0 0 0999 V2000 -0.7390 3.1560 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.6270 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7210 1.2750 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 1.1460 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.0470 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.5990 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8610 2.6940 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 1.1400 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.2260 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1060 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4240 -6.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.5810 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.9070 -6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 2.2280 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0110 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.3540 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.7640 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.1750 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5260 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 0.0620 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 3.5850 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.4630 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.6080 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.0520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.5600 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.3640 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.0460 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 0.0490 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 1.5560 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.4740 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -0.9140 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.4580 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.3330 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 2.6920 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 3.2710 -5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.0850 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.0390 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.6310 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.2570 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.2280 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.5710 -1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7330 2.5980 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.2520 -1.1080 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