PUBCHEM-ZINC04654740 MOE2007 3D Structure written by MMmdl. 45 48 0 0 1 0 0 0 0 0999 V2000 5.0780 2.8890 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 2.4000 -1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1660 3.6050 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 4.4130 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 5.6240 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.6770 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.2920 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.6110 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.2930 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 3.6880 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 4.3820 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.7240 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 4.4060 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.5530 1.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.7170 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.3200 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.6700 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.3960 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 3.7640 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.4360 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.7800 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.5600 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.3480 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.5110 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3350 1.0840 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.3950 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 0.5670 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -0.7900 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -1.8190 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 1.6520 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.3630 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 3.6110 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.0420 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 3.2830 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 4.1560 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.5400 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 5.9970 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 0.6000 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 1.8870 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 4.3170 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 6.2860 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.7230 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0360 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.4690 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 2.1560 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END