CHEMBRIDGE-ZINC04892633 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -8.7480 -1.6210 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5540 -0.7470 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -1.6330 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 0.0100 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2630 1.3930 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 2.0920 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 1.4010 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 0.0050 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -0.6820 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 2.1430 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.3590 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.4730 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 2.1670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.4220 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.1110 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5720 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.3270 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.6150 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.2930 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.2200 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4010 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.7480 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -2.3820 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.6840 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -0.3430 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.3080 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 1.7410 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 2.4280 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -0.9900 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -2.3270 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6870 -2.1690 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -0.0410 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -1.0100 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -2.1810 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -2.3390 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 1.9270 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 3.1720 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -0.5360 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -1.7620 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.5050 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 3.8530 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 5.0790 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 4.1220 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.2980 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.4280 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.1900 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 0.1960 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END