MDPI-ZINC03847601 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 -4.9670 3.3720 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 2.6310 5.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 3.0240 7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 2.3530 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4940 1.2730 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 0.8680 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 1.5510 5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.1580 4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 2.0600 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 3.2020 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.6610 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.3500 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -0.0190 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 0.9060 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 2.2120 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 2.5940 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 3.1160 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.6550 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -0.2780 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -0.6290 3.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5330 -0.9970 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 -2.0780 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1500 -2.7450 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8170 -2.3450 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3540 -1.2730 6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -0.5910 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 0.5560 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 0.9080 8.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 4.2660 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 3.6580 6.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.7270 4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 3.8620 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 2.6700 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 0.2340 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -0.3740 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.0330 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 0.6120 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 3.6110 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 2.2950 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.4740 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 1.8430 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -2.3950 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5200 -3.5830 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -2.8740 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -0.9660 7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END