CHEMDIV-ZINC00039120 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -0.1230 -8.4600 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -6.9540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -6.2120 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.8340 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1750 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.9270 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -6.3200 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.2080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.8100 -0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.7900 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -2.1580 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8270 0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.0380 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.4170 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.3790 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.0000 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -2.0680 -0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -8.8180 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -8.8630 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.7870 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -6.7200 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.2680 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.8990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.4830 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.9760 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1660 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.9080 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.5510 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.8630 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END