NCID-ZINC05431542 MOE2007 3D Structure written by MMmdl. 80 85 0 0 1 0 0 0 0 0999 V2000 6.5470 5.1150 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 3.6990 -5.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 3.7380 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 3.0930 -5.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8950 2.1000 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 2.9870 -3.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4400 3.9840 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 2.1520 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 2.7950 -3.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9940 3.7920 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.8920 -4.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.9920 -2.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.6190 -2.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8620 3.7010 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 2.1900 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.6960 -3.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8480 1.8980 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.8980 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.2230 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.1970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 1.8480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.5230 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 1.5450 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.2280 0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 1.1460 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 0.8610 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.1210 3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.7720 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.7510 6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 1.0740 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4260 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.4510 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.8220 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 2.1060 2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 1.7420 4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 1.6940 5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 2.5150 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 4.1590 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 4.4970 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 5.2010 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 6.5960 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 7.6380 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 8.0920 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 9.0440 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 9.5490 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 9.0990 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 8.1430 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.5070 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 3.9280 -6.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 5.7310 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 5.5470 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 5.0760 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 2.1180 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 1.1400 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 1.1020 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.6210 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.8710 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 2.3450 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.2880 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.5170 5.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.4800 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 1.0540 6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 2.3920 6.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 0.6840 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 1.9680 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.4640 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.0720 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 5.1100 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 6.7360 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 6.6950 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 7.7000 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 9.3960 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 10.2960 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 9.4940 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 7.7920 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.7920 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 1.4380 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 4.0400 -7.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 2.3540 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 2.9450 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 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