MDPI-ZINC03845579 MOE2007 3D Structure written by MMmdl. 34 34 0 0 0 0 0 0 0 0999 V2000 0.0040 1.0830 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7420 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 3.1400 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 3.8830 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.2040 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.7880 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.0520 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 3.9860 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 4.2480 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.2680 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 0.9650 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.6630 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.6690 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0430 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.4630 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 4.9280 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.4520 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.3210 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 4.8480 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 5.1950 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 5.8840 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 5.7070 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 1.5310 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 0.0310 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.0490 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 1.5770 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 0.4180 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.9300 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -1.0060 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 5.0140 -1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9540 4.5070 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.1030 1.4460 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.3140 2.3990 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 31 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 33 1 0 0 0 0 21 31 1 0 0 0 0 28 33 1 0 0 0 0 29 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END