SPECS-ZINC00338219 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 3.8850 2.8060 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 2.4520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.8900 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.5480 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.0370 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 1.8340 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.5320 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 1.8220 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 2.4010 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 2.7040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 2.4240 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.7090 -2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.2740 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 4.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 2.6770 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 2.3420 3.5540 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 1.3820 1.6500 -4.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.3800 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 3.2490 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.9050 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 3.5210 -5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.5960 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 5.0930 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 5.0760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 5.0240 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.2700 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.6140 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 2.8860 3.5870 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 1.1680 0.3190 -6.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2640 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.4130 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 18 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 17 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 15 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 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END