NCID-ZINC04683522 MOE2007 3D Structure written by MMmdl. 76 76 0 0 1 0 0 0 0 0999 V2000 0.9050 2.8280 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.6120 -6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.0520 -6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.2040 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 0.1480 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2030 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.1540 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.3960 -1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6980 -1.1370 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -0.9700 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.1190 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.0680 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 0.0670 -1.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8170 -0.9560 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 0.3160 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.1800 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -0.8970 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.9440 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -1.6350 -5.1360 C 0 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0 0 0 M CHG 1 73 1 M CHG 1 75 1 M END