NCID-ZINC05374490 MOE2007 3D Structure written by MMmdl. 59 61 0 0 1 0 0 0 0 0999 V2000 4.7580 -0.6320 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -1.5490 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.7970 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.0320 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.4210 -0.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7610 0.2000 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.4250 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.7490 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 2.6040 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.8040 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 2.0010 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 2.7890 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 2.1900 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 0.8330 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.0290 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.6090 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.2140 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.4160 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.3080 -1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 4.1280 -1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.4660 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.0820 -2.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 -0.1240 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.1440 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -2.2040 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.7570 -4.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 -0.8140 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -1.6000 -4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5410 -1.2700 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -0.5590 -3.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6700 0.4070 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.9650 -1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -0.4400 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 0.6100 -1.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.8530 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -2.7780 -5.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -2.1810 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3530 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -1.1430 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 0.2650 3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.5500 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.2380 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7080 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.1940 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.8000 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 0.3840 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.5790 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 4.4000 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -1.3810 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -0.2160 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.7930 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -2.8260 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -2.6000 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -4.1530 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.4920 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.4060 4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -3.1030 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.4420 -2.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -3.3540 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 58 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 54 58 1 0 0 0 0 58 59 1 0 0 0 0 M END