NCID-ZINC05409866 MOE2007 3D Structure written by MMmdl. 78 82 0 0 1 0 0 0 0 0999 V2000 9.5850 8.6710 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 9.3970 0.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3400 10.4740 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 9.0330 -0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 10.2850 9.5820 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 7.5280 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5910 6.9800 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 7.1620 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 7.5980 -0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1050 7.0580 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 9.0020 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 7.3110 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 7.4440 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0160 7.2670 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 8.8600 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 8.9180 1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6840 8.0950 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 6.7210 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 6.4260 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 5.1340 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 4.1380 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 4.4390 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 5.7300 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 6.0280 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 3.3970 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 3.6570 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 2.0350 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 1.0440 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.2300 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5330 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.4430 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.7350 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.7790 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.5190 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.1410 -1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.1990 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 4.8520 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 8.3440 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 7.1860 2.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 9.2150 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 8.4480 4.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 10.2740 1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3950 7.1810 -1.6880 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7380 7.4320 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2670 5.7610 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 8.0040 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7120 9.3740 0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 7.5940 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 8.9720 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 8.9290 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 6.0840 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 7.6720 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 9.5710 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 9.1020 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 8.6030 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 8.0000 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 5.8850 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.2700 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -0.9940 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.5320 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -1.8890 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.4260 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -1.3050 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 4.6110 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 9.5600 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 10.0540 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 8.9460 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 10.3840 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8300 6.9620 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 7.0150 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 8.5060 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 5.5740 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 5.5040 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 5.1500 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2830 9.0580 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 7.7460 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 7.8170 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 10.3130 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 48 1 0 0 0 0 1 49 1 0 0 0 0 1 50 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 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 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0 0 0 45 72 1 0 0 0 0 45 73 1 0 0 0 0 45 74 1 0 0 0 0 46 75 1 0 0 0 0 46 76 1 0 0 0 0 46 77 1 0 0 0 0 47 78 1 0 0 0 0 M CHG 1 43 1 M END