MDPI-ZINC04235409 MOE2007 3D Structure written by MMmdl. 64 69 0 0 1 0 0 0 0 0999 V2000 1.3900 5.6730 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 5.0960 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.9030 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.5340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.9590 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 1.7430 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 3.1370 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 3.9940 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.3830 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 5.9190 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 7.1240 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 6.2560 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 5.8070 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 7.7420 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 8.4500 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2050 8.1720 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 9.9420 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 10.5860 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 11.9530 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 12.6790 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 12.0350 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 10.6670 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 14.3980 0.3150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 8.0520 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 8.1160 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 8.5580 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 8.6250 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 8.2490 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 7.8010 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 7.7320 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 7.4000 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 7.0140 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 7.4710 3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8320 7.0960 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2140 7.1650 4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8830 7.6050 3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 7.9820 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 7.9190 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 8.3190 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 8.7060 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 3.4600 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 5.8240 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 6.6300 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.9930 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 3.3400 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 0.9010 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.1170 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.2890 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 7.9320 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 8.0750 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 10.0200 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 12.4560 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 12.6020 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 10.1640 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 7.7450 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8990 8.8500 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 8.9690 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 7.3850 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3160 6.7510 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7740 6.8720 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9610 7.6550 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7070 8.3250 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 4.0740 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 40 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 34 39 2 0 0 0 0 35 36 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 62 1 0 0 0 0 38 39 1 0 0 0 0 38 63 1 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 42 64 1 0 0 0 0 M END