MDPI-ZINC03845928 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 0.0110 -0.0380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.5120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0040 -1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5140 1.4740 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 1.6870 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.7980 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.1770 1.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7120 3.7200 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 3.5150 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.6870 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.3970 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.4790 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4560 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 2.3580 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.6690 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 0.8380 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.5390 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.0520 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 4.2050 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 3.8070 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.8630 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.9070 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 2.1760 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.6080 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.5100 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 3.0130 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 1.5690 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 4.2770 -0.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7760 5.2510 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 4.3420 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END