PUBCHEM-ZINC02014578 MOE2007 3D Structure written by MMmdl. 49 50 0 0 1 0 0 0 0 0999 V2000 7.1560 6.5860 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 6.3500 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 5.3930 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 4.6100 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 4.7830 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 5.8450 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 4.1020 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 4.8360 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 4.2010 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 4.8800 1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.7400 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.1130 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.7240 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.0280 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.5820 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 1.9670 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 2.6380 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.9850 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.1680 1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.8470 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 4.1890 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 4.9870 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 6.1480 -0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 4.4540 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0930 5.2650 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 6.7190 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 4.7300 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 7.2130 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 5.6840 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 7.4090 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 6.8380 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 5.1650 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 4.9760 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 3.5540 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 5.9080 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 0.2400 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.1000 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.4780 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 3.1530 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 3.4030 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 6.7980 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 7.2200 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 7.1890 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 4.3300 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 5.5360 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 3.9390 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5940 6.8950 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 8.2540 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8830 7.1160 3.3170 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END