PUBCHEM-ZINC05765238 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 11.4970 -3.6920 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -3.2230 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -2.8980 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -2.4650 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -2.3570 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -2.6870 5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -3.1200 5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -2.5880 7.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.8950 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.0310 6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.2680 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.3740 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.7880 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.0860 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 0.0200 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.5660 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.4600 5.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 0.4920 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 1.1910 1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 0.5700 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5620 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8420 1.2520 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.1050 0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1830 3.4330 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.3880 1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 3.2300 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 2.4180 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 4.8110 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 5.0480 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.7210 -0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -2.1150 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -2.4320 1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1680 -2.8330 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 -4.3720 4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 -4.2100 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6410 -2.9820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -3.3760 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -1.7230 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.8710 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.5620 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.1730 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 4.9300 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 5.5250 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 5.9320 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 3.4970 -1.6730 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 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 M END