OAKWOOD-ZINC04716484 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -4.9790 1.2650 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 1.9840 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.2850 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.9430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.3200 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 4.0120 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 3.3330 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 5.3380 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 5.9780 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 4.0180 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.1280 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.3560 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 1.9780 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 1.3530 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 2.0880 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 3.4420 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 4.0820 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.4070 0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 6.0840 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.4740 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.2840 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.3080 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 0.2240 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 1.7430 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.2290 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.8660 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 5.8810 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 5.5080 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 7.0340 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.2980 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.0020 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 7.1360 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 5.6300 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 6.0040 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 3.0860 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.7130 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.6710 -0.8340 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 M END