NCID-ZINC05439338 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 -4.3700 -0.9540 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -1.9440 -3.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1950 -2.9330 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.0020 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -2.9040 -1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9090 -3.9510 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.4970 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.4270 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3570 -3.4210 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.5160 -1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -1.9820 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.0300 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -2.5800 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.5720 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.3500 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9910 -0.8270 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.2770 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.7970 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.1100 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -4.8710 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.3350 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -3.0450 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.4870 2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.1120 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.6000 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.4620 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -7.1680 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -8.4440 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.0150 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.3190 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -7.0260 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -6.2340 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -6.6390 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -8.8300 3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -10.1330 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -4.6640 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.9930 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.6930 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6840 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.2700 -3.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 1.0590 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.0600 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -0.9130 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -1.2320 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.3670 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -0.9920 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -3.1980 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -1.5140 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.0840 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -0.2210 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.5150 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.2710 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.1590 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -6.7320 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -8.9960 5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -10.0120 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -10.3640 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -10.8840 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -10.1750 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.5730 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.1030 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.3960 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.6680 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.2320 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -2.8270 -0.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5480 -3.4440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -3.1160 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -1.8740 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 65 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 1 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 63 1 0 0 0 0 41 64 1 0 0 0 0 65 66 1 0 0 0 0 65 67 1 0 0 0 0 65 68 1 0 0 0 0 M CHG 1 65 1 M END