NCID-ZINC05492960 MOE2007 3D Structure written by MMmdl. 67 72 0 0 1 0 0 0 0 0999 V2000 4.0560 5.6490 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 4.9180 -0.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1860 5.6420 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.9280 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1780 4.4710 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 3.1580 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3520 3.8520 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.4620 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 3.5090 0.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8360 4.2150 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.2090 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 2.8600 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 3.7590 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 4.6880 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 3.1150 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 1.7720 0.7910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.7800 -0.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 1.1520 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 3.1000 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.0520 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 5.2760 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 5.5450 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 4.5720 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.3490 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 2.4060 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 4.8450 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 4.0020 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 6.1460 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 6.4170 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 7.6390 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 8.5960 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 8.3460 -5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 7.1170 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 6.8380 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 7.6760 -2.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 9.2890 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 10.5200 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 6.2060 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 0.9010 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 0.2330 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.8640 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 3.0100 -1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 4.9240 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 6.3540 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 6.1890 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.9570 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.7330 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 2.9460 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 3.7680 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 1.5690 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 2.4700 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 5.6740 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 7.8440 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 9.5440 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 11.1840 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 10.3220 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 10.9910 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 6.8140 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.7820 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 0.2400 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.5460 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 1.5400 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 3.4300 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 2.1680 0.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 2.6580 0.4520 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 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 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 66 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 40 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 37 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 37 38 1 0 0 0 0 38 57 1 0 0 0 0 38 58 1 0 0 0 0 38 59 1 0 0 0 0 39 60 1 0 0 0 0 40 41 2 0 0 0 0 40 42 1 0 0 0 0 42 61 1 0 0 0 0 42 62 1 0 0 0 0 42 63 1 0 0 0 0 43 65 1 0 0 0 0 64 66 1 0 0 0 0 66 67 1 0 0 0 0 M END