IBS-ZINC05478326 MOE2007 3D Structure written by MMmdl. 24 25 0 0 0 0 0 0 0 0999 V2000 -1.5050 5.8190 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 5.1730 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.8160 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 3.1110 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 3.7540 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 5.1070 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 5.7800 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 1.7800 -0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.1350 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6600 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 3.1130 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 3.7190 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.9130 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -0.3840 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.1040 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4350 -0.2890 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.5830 6.8750 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 5.7280 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 3.1890 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 5.1650 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1020 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 1.4840 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -0.9840 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -2.3060 0.4980 O 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 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 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 M CHG 1 16 -1 M END