NCID-ZINC05104043 MOE2007 3D Structure written by MMmdl. 82 88 0 0 0 0 0 0 0 0999 V2000 1.8210 2.1670 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.6290 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.2480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.5950 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.0540 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 1.3270 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.0120 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.2300 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.5770 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.5820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.3350 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.0740 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.0210 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -2.6600 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.0690 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.6960 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -2.1180 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.1310 5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -0.0440 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6120 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -1.1870 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.0210 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.0690 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.2950 8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -2.4660 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.4090 7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.7660 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.0750 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.3450 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.7200 -5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.8290 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.5470 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.9190 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.8870 -7.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -1.0800 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -2.3210 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -3.3620 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -3.1600 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.2440 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.2880 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.1550 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.6950 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 1.7520 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -5.7940 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.6120 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -7.1770 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.8570 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -1.2020 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -2.7510 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.2700 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.3290 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -1.6170 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -2.9390 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.6070 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.5770 5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.1950 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.1790 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 0.9560 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 0.8520 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -1.3360 9.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -3.4290 8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.3480 6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0820 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.6860 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.9190 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.4240 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.5560 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.0430 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.0660 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.4980 -6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.8450 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.3850 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.1060 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -0.2570 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -2.4740 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -4.3380 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.0100 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.5710 3.1530 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6470 -1.0340 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1260 -3.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1860 -1.3410 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 16 79 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 17 79 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 21 79 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 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 28 81 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 81 1 0 0 0 0 30 31 1 0 0 0 0 30 68 1 0 0 0 0 30 69 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 70 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 33 81 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 74 1 0 0 0 0 36 37 1 0 0 0 0 36 75 1 0 0 0 0 37 38 2 0 0 0 0 37 76 1 0 0 0 0 38 39 1 0 0 0 0 38 77 1 0 0 0 0 39 78 1 0 0 0 0 79 80 1 0 0 0 0 81 82 1 0 0 0 0 M CHG 1 79 1 M CHG 1 81 1 M END