NCID-ZINC05441080 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 2.3060 9.5660 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 8.0940 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 7.4240 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 6.0620 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.3730 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 6.0600 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 7.4230 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 8.0910 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.3320 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 5.9400 -0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 3.8560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.1680 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7790 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 -1.2200 1.7430 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1350 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.7860 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 3.9330 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.3810 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.4100 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 9.6980 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 10.0290 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 10.0340 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 7.9560 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 8.0940 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.2470 -0.0120 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 -2.1430 1.1830 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.9800 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 5.0300 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 20 30 1 0 0 0 0 M END