NCID-ZINC05699368 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 3.9370 10.0870 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 9.3790 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 7.9980 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 7.3220 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 8.0290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 9.4150 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 7.3210 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 7.9560 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 5.8490 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 5.1970 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 3.8090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 3.0510 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 3.7090 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 5.1180 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.8690 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 5.3490 0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.9150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 3.0650 -1.0180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1590 1.5530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 0.9780 -1.0290 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9590 11.1630 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 9.9020 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 7.4480 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 9.9720 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 5.7590 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.2990 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 2.1920 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.0030 0.8210 O 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 26 1 0 0 0 0 12 13 2 0 0 0 0 12 19 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 18 1 0 0 0 0 17 27 2 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 M CHG 1 18 -1 M CHG 1 20 -1 M END