NCID-ZINC05351910 MOE2007 3D Structure written by MMmdl. 68 72 0 0 1 0 0 0 0 0999 V2000 9.3190 7.9990 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 9.2630 -0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1950 10.1420 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 9.2780 -2.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4400 9.2240 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 8.0720 -2.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1390 7.1510 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 8.1180 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 8.1480 -1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1350 7.2330 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 9.2760 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 8.2480 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 8.0350 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5480 7.4320 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 9.3830 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 10.1260 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2050 9.4080 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 7.9330 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 7.3020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 5.9250 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.1850 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 5.8330 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.2030 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 7.8340 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 5.0650 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 5.6240 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 3.6130 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.8790 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.5200 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.8790 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.5940 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 2.9680 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 3.7370 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.1780 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 0.9620 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4420 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 5.3080 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 11.5470 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 11.8270 1.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 12.5010 -0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 13.8470 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 10.1220 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 10.4830 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 7.1190 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 7.9880 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 7.9880 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 7.2340 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 9.0150 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 9.9660 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 9.2260 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 9.8280 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 9.5520 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 7.8550 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.3700 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 0.9560 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1810 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.9520 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.6230 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -0.8230 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 5.2290 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 13.8500 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 14.1830 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 14.5180 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 10.5610 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9520 8.9910 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2580 11.2890 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 8.1180 -4.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2690 8.0590 -4.3850 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 67 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 19 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 38 1 0 0 0 0 16 42 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 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 53 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 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 31 2 0 0 0 0 30 56 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 57 1 0 0 0 0 36 58 1 0 0 0 0 36 59 1 0 0 0 0 37 60 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 41 61 1 0 0 0 0 41 62 1 0 0 0 0 41 63 1 0 0 0 0 42 64 1 0 0 0 0 43 66 1 0 0 0 0 65 67 1 0 0 0 0 67 68 1 0 0 0 0 M END