NCID-ZINC04404445 MOE2007 3D Structure written by MMmdl. 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8540 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.8640 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2470 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.3420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 6.0330 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 7.4180 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 8.1250 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 7.4540 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.0560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.3320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.9500 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 8.1530 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 9.5780 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 10.1890 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6870 9.7890 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 11.7090 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4320 12.1090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 12.3200 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 12.1610 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 13.8020 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 14.2870 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 11.7110 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 12.0360 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 9.8620 -1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 8.1600 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 8.3880 1.4400 O 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 2.1170 1.2450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 5.4890 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 9.2050 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 9.9090 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 9.9010 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 14.4300 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 11.8250 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 11.7110 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 10.1870 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 9.1160 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 7.5660 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 8.8620 1.5260 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 29 43 1 0 0 0 0 30 31 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END