PUBCHEM-ZINC05167100 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 -1.4890 1.2750 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.0380 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.4590 3.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.5230 2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 3.9530 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 3.7860 1.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0780 3.2260 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.3450 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 3.5400 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 3.1400 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.5350 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 2.3360 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.7400 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 5.2580 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 6.2070 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 5.8630 0.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 7.6330 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 8.6410 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 9.9590 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 10.2830 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 9.2950 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 7.9590 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 6.9760 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 5.6800 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 4.7570 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 4.0720 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.3090 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.3670 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.6420 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 4.0080 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 3.2960 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 2.2200 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.8640 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 2.5840 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 8.3900 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 10.7440 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 11.3200 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 9.5580 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 6.6730 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 5.0000 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 40 1 0 0 0 0 M END