CHEMBRIDGE-ZINC00189807 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 5.4760 -1.6960 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.9480 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7060 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0480 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 3.4090 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 4.0810 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 5.4180 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.1960 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 7.5800 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 8.3540 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.7570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 6.3970 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 5.6020 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 4.1320 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 3.5580 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 9.7080 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 10.4500 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 11.9470 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.2950 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -2.6530 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.8690 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.1010 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.5440 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0080 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1110 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6630 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 1.9630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.0500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 8.3730 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 5.9380 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 10.1800 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 10.2200 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 12.2170 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 12.1780 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 12.5140 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.0820 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 3.8760 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.3580 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END