MDPI-ZINC03845344 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -2.0600 11.8560 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 11.9240 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 10.7700 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 9.5640 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 9.4960 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 10.6300 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 8.1520 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 7.7770 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 7.4350 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 6.0030 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 5.2650 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.8020 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 3.0290 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.6380 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0170 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 1.7720 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.1640 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.1540 0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 0.1470 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.6860 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 12.7830 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 12.9030 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 10.8110 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 10.5650 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 5.5130 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 5.7120 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 3.4950 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 1.0350 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0680 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 3.7570 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 8.2570 -0.4400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5650 7.9770 -0.8890 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END