MDPI-ZINC03843398 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 3.0580 2.3810 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 1.2860 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.0600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0450 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.0560 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.2680 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.9560 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.8440 0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -1.0840 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -0.9270 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 3.3250 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.3990 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.9840 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1350 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.8290 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.5720 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -0.0370 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -1.6770 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1080 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.3490 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.0110 -0.4260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.6680 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.2430 -0.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6070 -3.0480 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 1 M END