CHEMBRIDGE-ZINC04981563 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -0.9640 6.1200 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 6.7460 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 6.7920 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 6.2100 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 5.5780 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.5390 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 6.2540 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 5.5700 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 6.2110 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 5.5200 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 4.1770 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 3.5180 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.2180 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.5160 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 4.1440 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 2.0380 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.3350 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0510 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.7440 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.0590 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3390 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0860 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 1.5310 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.7600 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 6.0850 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 7.2000 3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 7.2810 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 5.1200 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 5.0500 5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 7.2560 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 6.0280 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 3.6450 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 1.8680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5920 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.8230 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -1.6720 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -0.3370 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END