IBS-ZINC03865944 MOE2007 3D Structure written by MMmdl. 26 27 0 0 1 0 0 0 0 0999 V2000 -1.0860 1.1140 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.0170 -0.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 0.1410 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 0.5130 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.4600 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 0.1580 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.3270 0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0890 3.2950 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.1200 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.5600 1.7660 I 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.7970 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -0.1350 2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 0.4390 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -0.2410 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 0.1190 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.6820 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.6010 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.3570 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.9300 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.3700 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.0210 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 2.7970 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 4.0230 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.8490 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.4780 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 3.6520 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 11 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 M END