APOLLO-ZINC00158055 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.1820 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.3890 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.0190 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.4300 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.0480 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.6410 6.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.5160 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.2740 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.6160 5.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.2260 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5980 3.5540 C 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 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.0680 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.5930 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.2650 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.6200 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 2.2100 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 21 1 0 0 0 0 M END