NCID-ZINC05437366 MOE2007 3D Structure written by MMmdl. 74 78 0 0 1 0 0 0 0 0999 V2000 9.3170 9.6120 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1640 10.0950 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2830 11.1780 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 9.4340 -0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1510 9.8090 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 7.9170 -0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1530 7.5360 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 7.6080 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 8.3390 -0.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6840 7.9720 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 9.7420 -0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 8.1000 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 8.5170 0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6240 8.4780 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 9.9510 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 10.3030 0.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4140 9.4970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 8.0340 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 7.5860 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 6.2150 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 5.2950 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.7550 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 7.1220 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 7.5720 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 4.7950 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 5.1920 -0.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.3500 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 2.4360 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.0820 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.6250 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.5220 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 2.8920 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.8530 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 3.4560 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.0680 -0.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -0.3440 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 5.7810 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 9.9510 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 8.8920 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 10.9220 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 10.3650 4.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 11.7000 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9020 5.8170 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 7.7510 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 9.7390 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 8.5300 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 9.8820 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 10.0820 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 6.5340 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 7.9450 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 10.6310 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 10.0320 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 9.8660 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 9.6180 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 7.6310 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.7830 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.3780 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.4330 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.8420 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.6970 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -0.5710 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 5.6530 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 11.0980 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 11.8570 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 10.9370 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 11.9900 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 5.5030 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6350 5.3710 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 5.4900 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 8.8310 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 7.2640 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 7.5070 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7290 10.6850 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 7.2880 -1.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 74 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 37 62 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 42 66 1 0 0 0 0 43 67 1 0 0 0 0 43 68 1 0 0 0 0 43 69 1 0 0 0 0 43 74 1 0 0 0 0 44 70 1 0 0 0 0 44 71 1 0 0 0 0 44 72 1 0 0 0 0 44 74 1 0 0 0 0 45 73 1 0 0 0 0 M END