NCID-ZINC01588656 MOE2007 3D Structure written by MMmdl. 22 24 0 0 0 0 0 0 0 0999 V2000 -1.2200 1.7510 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 1.1830 1.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 3.8640 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.1380 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 3.7910 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.9690 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 5.1700 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.2180 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 1.8500 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 1.0600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.1380 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 1.4210 0.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 2.5630 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 3.6870 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1960 0.0190 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 -0.0810 4.9430 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 3.9840 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.5580 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.5800 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 M END