CHEMDIV-ZINC00120943 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 6.6850 -4.8130 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -4.2460 -0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.6890 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -3.1200 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.5540 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5540 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -3.1270 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.6880 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.9960 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.6750 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0400 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.3420 -1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0370 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 3.3850 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.0740 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 3.4260 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.1020 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.3910 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.0400 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.6550 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 5.3930 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 6.0470 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 7.4940 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 7.9220 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -5.6090 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.0410 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -5.2230 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -3.1210 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -2.1120 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -3.1300 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.1300 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.4570 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 3.8940 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.9760 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.6040 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 5.5620 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 5.9840 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 8.3090 -1.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 9.2270 -2.0490 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 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 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END