IBS-ZINC05207756 MOE2007 3D Structure written by MMmdl. 60 64 0 0 0 0 0 0 0 0999 V2000 -10.0020 2.9700 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0120 2.9640 -3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8860 5.4250 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 6.5740 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 3.7660 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 2.9560 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 2.5720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 1.7410 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.1340 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 0.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.1060 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 0.3850 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 -0.3520 -0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.6560 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -2.5170 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 -3.8810 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.3960 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -3.5450 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -2.1840 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.4180 -0.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.8210 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2640 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.0890 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0990 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.9270 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.4210 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.8440 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.6690 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.1580 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.4310 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 2.1310 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4290 3.8890 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.8650 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 2.0190 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 3.0850 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 5.4400 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4950 5.4780 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 6.6140 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 6.4920 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 7.5260 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3530 3.2300 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3650 4.7070 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 3.5430 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 2.0530 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 2.0070 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 3.4620 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -2.1210 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 -4.5340 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -5.4590 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -3.9620 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.8970 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.0230 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.1880 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 2.6390 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 3.7730 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 4.1860 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.6760 0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5420 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1440 4.0960 -2.6300 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.3440 4.1900 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 59 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 57 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 57 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 57 1 M CHG 1 59 1 M END