MAYBRIDGE-ZINC00084913 MOE2007 3D Structure written by MMmdl. 39 42 0 0 0 0 0 0 0 0999 V2000 -5.8760 7.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 6.9230 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 6.1300 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 6.2280 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 7.1330 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 7.9170 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 5.3790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 3.9220 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 3.3700 -0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.1590 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7660 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 1.0800 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.7700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1480 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 3.8560 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.1970 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 5.9400 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 7.4000 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 8.1320 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 9.4980 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 10.1440 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 9.4250 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 8.0590 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.0880 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.0960 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 8.4330 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 6.8470 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 5.4340 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 7.2170 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 8.6150 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0060 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.6720 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 7.6290 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 10.0660 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 11.2140 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 9.9360 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 7.5000 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.9840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 0.8070 0.3790 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END