NCID-ZINC05182048 MOE2007 3D Structure written by MMmdl. 84 88 0 0 1 0 0 0 0 0999 V2000 -1.4780 -0.4540 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.6860 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 0.0640 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.1680 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 0.5710 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.2190 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.5110 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.1980 4.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.1410 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 0.3350 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8800 6.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4040 0.8810 7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.5750 9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 2.8220 8.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 3.4170 9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 2.7540 11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 1.4750 11.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.8970 10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.3340 10.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 0.7620 12.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.3410 12.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 1.3880 13.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 0.7210 14.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.3120 15.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 2.5660 15.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 3.2510 14.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.6660 13.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 3.3800 12.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 4.4840 12.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 4.4820 14.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 5.0170 15.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 4.6470 9.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 3.6080 7.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5310 4.0800 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.6930 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 4.6190 7.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 5.7880 6.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9500 5.4960 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 6.6840 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 7.9620 6.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0600 8.6300 6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 8.6550 6.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2680 9.5360 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 7.6820 6.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4150 7.4150 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 6.5030 7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 8.3460 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 9.0460 8.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 2.7550 7.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -0.9890 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.8210 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.6120 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.3200 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7530 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.3030 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.1300 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.1460 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.1680 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.0080 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.9680 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.0430 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.5020 5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 0.1220 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 0.4020 8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.3210 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -0.2600 14.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 0.7890 16.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 3.0160 16.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 4.3560 15.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 5.0980 16.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 6.0040 15.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 4.6330 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.2940 5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.0190 6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 6.9430 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 6.1560 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 8.5220 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 9.2960 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 7.6930 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 9.4870 8.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 7.0500 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.3030 7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 7.6420 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 8.5140 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 53 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 55 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 57 1 0 0 0 0 4 58 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 59 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 60 1 0 0 0 0 10 61 1 0 0 0 0 10 62 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 63 1 0 0 0 0 12 64 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 65 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 66 1 0 0 0 0 24 25 1 0 0 0 0 24 67 1 0 0 0 0 25 26 2 0 0 0 0 25 68 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 31 69 1 0 0 0 0 31 70 1 0 0 0 0 31 71 1 0 0 0 0 32 72 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 35 73 1 0 0 0 0 35 74 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 46 1 0 0 0 0 39 40 1 0 0 0 0 39 75 1 0 0 0 0 39 76 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 83 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 48 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 47 77 1 0 0 0 0 47 78 1 0 0 0 0 47 79 1 0 0 0 0 48 80 1 0 0 0 0 49 82 1 0 0 0 0 81 83 1 0 0 0 0 83 84 1 0 0 0 0 M END