MDPI-ZINC03852437 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 1.0660 2.0740 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.2630 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.7750 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0120 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.3990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 1.8030 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 0.6860 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.4060 0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 3.1590 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 3.7550 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.1470 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1450 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.1510 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6590 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 0.7250 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 3.1190 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 3.7710 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.8010 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 3.0980 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.1320 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 5.8560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 6.6090 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7140 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.6200 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 5.7550 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0670 -0.3600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6110 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 5.6720 2.7970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6790 5.0690 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 26 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 28 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 22 28 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END