PUBCHEM-ZINC05998599 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -4.1800 -1.0560 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.7900 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.2550 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0880 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.5300 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.3800 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.5970 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.7280 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.6300 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.3940 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.8660 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.6870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1280 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 1.9370 0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 2.3370 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 3.0410 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.2890 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 0.5220 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 1.1460 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 2.5270 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 3.2930 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.6830 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.4380 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.7680 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 -0.1280 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.4740 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -1.3070 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 1.4550 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 2.9900 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 2.8730 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 3.4450 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.5560 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 0.5540 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 3.0090 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 4.3700 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 3.2820 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.8410 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END