IBS-ZINC04039388 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 -2.4170 1.3680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.0670 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3880 0.0100 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 -1.1870 -0.7110 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.0280 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -0.7800 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -0.6900 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 0.0010 -2.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -1.4800 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -1.4630 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -2.2000 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -2.9700 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -2.9970 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.2530 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -2.2720 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -1.5780 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -1.6700 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.0490 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3080 -3.6980 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6840 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0540 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.3920 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0990 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.9000 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1470 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.7910 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -0.8690 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 -2.1880 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.5960 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -3.2230 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -0.5080 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.2360 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.2090 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.9790 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.4440 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.3910 3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END