NCID-ZINC01618879 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 1.1850 7.5770 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 6.0700 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 5.4210 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 3.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 3.3720 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.1700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.7810 0.0000 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 -1.2210 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.3310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.9340 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 6.2080 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 6.3570 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 5.9660 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 6.1120 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 6.6680 4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 6.7960 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 6.3870 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 5.8410 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 5.7010 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 7.9310 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 7.9410 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 7.9500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.2520 -0.0110 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 -2.1440 1.1860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.6490 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.6820 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 7.1940 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 6.7830 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 5.5400 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 6.9920 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 7.2220 6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 6.4950 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 5.5230 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 5.2740 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END