MAYBRIDGE-ZINC00085956 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 8.3170 7.2630 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 7.8190 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 7.1870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 7.6760 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 7.0370 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 5.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 5.4030 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 6.0520 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 5.2080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 5.9400 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.2970 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 5.9210 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.8420 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.1260 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.7680 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.1180 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 1.8150 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1840 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 3.8850 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 7.6490 -0.4980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 7.2620 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2230 7.8630 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 6.2410 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 8.5580 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 7.4180 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 4.5190 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 5.6750 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 3.6320 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.2080 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0530 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.2970 0.6590 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 2 0 0 0 0 11 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 M END