PUBCHEM-ZINC05601955 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 4.5590 2.9970 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.1510 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 1.4230 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.2140 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.2660 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8340 0.2630 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 1.7490 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.1010 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.5480 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.6410 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 1.2800 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 0.8390 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 0.3860 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.9950 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 3.0800 4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 4.4900 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.2360 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 2.4260 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 3.4980 0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 2.3230 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 3.4440 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 3.3050 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 2.0570 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.9420 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.0610 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.0200 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0620 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.0660 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 3.8810 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 2.5320 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.1400 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.9410 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 3.1480 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 3.8090 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 4.6050 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -0.2170 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.5980 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.1500 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.2890 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 4.8520 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 4.9910 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 4.7040 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 4.4160 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 4.1710 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.9590 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -0.0240 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.2180 1.0670 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END