CHEMDIV-ZINC00056654 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 1.1700 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6530 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0380 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.1090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.3270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -0.0210 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.9440 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.3340 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 4.1120 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.5020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 4.2540 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 4.6210 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 5.5090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 5.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 4.1870 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.1910 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 0.8380 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.5170 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5310 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.5210 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 5.2190 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 5.2020 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 3.7210 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 6.3940 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 6.3290 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 0.2390 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.2620 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 1.7440 -1.8740 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END