NCID-ZINC01613555 MOE2007 3D Structure written by MMmdl. 25 27 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 -1.2300 1.7450 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.1200 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 3.8560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1700 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 3.8870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 5.2670 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.9840 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 5.2730 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 5.9270 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 7.4530 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 8.0740 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 8.1700 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 7.5160 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 6.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 5.4770 -0.0130 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 -2.1510 1.1800 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 3.6310 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.2320 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.3580 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 6.1220 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 9.2500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 8.0810 0.0030 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 M END