CHEMDIV-ZINC02554922 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 3.5350 3.0940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 3.8600 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1680 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 1.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.7560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 3.1500 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.8530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 5.2130 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 5.8490 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9980 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 1.2850 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.6270 0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.3740 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -1.0190 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.0440 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.4370 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -1.8130 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -0.7780 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -0.0770 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.3740 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -2.6730 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.4700 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 3.7670 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.4620 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.2540 -0.0110 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 -2.1870 3.6790 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 5.5470 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 6.9310 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 5.5560 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 2.0760 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -0.7220 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -3.2390 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.1210 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -3.4400 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 36 1 0 0 0 0 M END