NCID-ZINC05574577 MOE2007 3D Structure written by MMmdl. 70 74 0 0 1 0 0 0 0 0999 V2000 1.7060 12.0530 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 10.8390 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 9.5740 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 8.4530 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 8.6140 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 9.8920 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 10.9970 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 12.3820 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 7.4210 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 7.5300 -5.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 6.0980 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 5.9360 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.6840 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.5900 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 3.7480 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 5.0030 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 5.1510 -4.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 2.6140 -3.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7000 2.7120 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.2690 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.3080 -3.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6390 2.2640 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.7980 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.9650 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 0.8310 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.5300 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.0010 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 2.6740 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 2.0790 -4.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4090 1.0930 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 1.9420 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 1.3600 -4.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7080 1.3120 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4620 2.2620 -3.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3570 1.8250 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 2.3860 -2.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1660 1.4040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 2.9050 -3.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 3.3340 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 3.5560 -4.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 4.5200 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 7.0930 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.9300 -5.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 12.3640 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 12.8640 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 11.8090 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 9.4570 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 10.0230 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 12.7350 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 12.3560 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 13.0570 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 5.4610 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.0930 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 0.4720 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.4210 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.8260 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.4140 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0540 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.9690 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.0460 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 2.9230 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 1.2770 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 2.9600 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 3.3900 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 4.3260 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 4.1800 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 0.0380 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 4.2760 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 0.0040 -4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6180 -0.3800 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 8 51 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 38 1 0 0 0 0 31 32 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 69 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 40 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 36 39 1 0 0 0 0 39 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 40 66 1 0 0 0 0 41 68 1 0 0 0 0 42 43 2 0 0 0 0 67 69 1 0 0 0 0 69 70 1 0 0 0 0 M END