PUBCHEM-ZINC03823564 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 3.1010 2.4120 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 2.7030 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 2.4040 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.8220 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 1.8290 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 1.5480 -2.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.5370 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.7080 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.4510 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 3.3280 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.6170 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 4.1990 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 4.4970 2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 4.2120 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 3.6260 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.3210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 3.5790 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 4.5030 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9270 5.0670 2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 4.4800 4.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.6400 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.2680 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.6520 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 3.3890 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 3.7860 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 4.4300 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 3.7590 5.1080 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END