PUBCHEM-ZINC05343165 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 -2.5080 0.9620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7440 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1700 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.8580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.1350 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 3.7870 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 4.1050 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.3320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.9250 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.0880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 7.4800 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 8.1800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 7.5060 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 6.1220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 5.4020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 3.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.3320 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.7690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 1.5380 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.0160 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 1.2470 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 4.6240 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 4.7470 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 3.1860 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 8.0130 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 9.2600 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 8.0630 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 5.6020 -0.0110 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END