PUBCHEM-ZINC06069569 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 3.8890 2.8050 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 2.4520 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.8920 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.5500 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.0410 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.8350 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 1.8260 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 2.4110 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.7080 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.4250 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.7100 -2.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 3.3400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 4.8630 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3690 5.1760 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 5.5050 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 7.0240 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 4.9700 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 5.1860 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 5.2770 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 2.6810 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 3.0750 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 2.1220 3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.5290 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.4870 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.0640 4.7480 C 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 3.6380 3.8230 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 2.7320 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.1140 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7030 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 3.0200 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.0310 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 7.2670 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 7.4810 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 7.4050 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 3.8880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 5.4270 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 5.2140 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 5.4950 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 5.0320 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9210 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.8500 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.7910 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 5.1790 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 4.4960 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.0570 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.7520 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 3.3750 5.5760 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 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END