MDPI-ZINC03847704 MOE2007 3D Structure written by MMmdl. 44 44 0 0 0 0 0 0 0 0999 V2000 -1.8160 4.3750 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.4690 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.9180 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 1.1170 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.6630 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.6000 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.8790 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.6800 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.8920 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.9170 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.8120 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.4890 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.1630 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -4.7520 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -5.0420 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 4.1630 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 5.3490 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 4.3500 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 4.4500 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.4120 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 2.6930 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.1330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.2620 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.7300 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.4510 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.7350 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4740 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.7040 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.5930 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5510 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.1200 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 1.1220 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 1.8490 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.4170 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.8230 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -5.7470 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.1700 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -4.6060 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.9620 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.2350 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.3150 0.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0140 3.5630 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -4.0740 0.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.9370 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 41 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 43 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END