PUBCHEM-ZINC03918875 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.8640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 3.2480 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 5.3460 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 6.0300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 7.4210 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 8.1430 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 7.4570 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 6.0580 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.3330 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 5.9490 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 8.1470 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 9.6100 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 10.2320 0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 8.0810 0.0920 O 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 2.1170 1.2450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7060 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 5.4790 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 8.3520 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 10.1350 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 8.2760 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 20 28 1 0 0 0 0 M END