CHEMBRIDGE-ZINC00189784 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -7.0200 7.1850 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 8.2190 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 7.8210 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 7.1980 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 6.8310 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 7.0990 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 7.7330 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 8.0910 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 8.7100 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 6.7400 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 6.1280 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 5.8230 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 6.1630 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 5.9070 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 5.2010 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1630 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 1.7500 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.1310 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.7650 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 6.2070 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 7.1380 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 7.4730 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 9.1970 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 8.2650 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 6.9910 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 7.9460 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 9.6750 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 3.7150 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2540 -0.0120 H 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 -2.1470 1.1960 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 3.6560 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 6.5910 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 5.5660 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.8740 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END