CHEMBRIDGE-ZINC04989641 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 6.6340 0.3200 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.0770 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 1.4120 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.3800 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.0610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3640 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.7020 -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 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 3.4840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.1770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 3.4490 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 4.2080 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.6520 0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.6560 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 6.3310 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 7.6830 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 8.3740 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 7.7200 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 6.3570 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 5.6530 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 6.2820 0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.1070 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -0.6160 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 0.9220 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7820 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8880 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 4.0200 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 5.7980 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 8.2050 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 9.4300 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 8.2650 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END