CHEMDIV-ZINC00125010 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 0.7520 1.1660 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.4930 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.1010 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 0.4160 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.3010 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.9840 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3860 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0530 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 3.4090 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.0650 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 5.3980 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 6.1860 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 7.5640 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 8.3490 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 7.7690 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 6.4150 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.6090 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 4.1450 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 3.5860 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 9.6970 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.0840 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.6290 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 1.5350 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.1930 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -0.5160 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0120 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.2040 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 3.4920 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 8.0210 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 8.3940 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 5.9690 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 10.0140 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 M END