CHEMDIV-ZINC00940013 MOE2007 3D Structure written by MMmdl. 50 52 0 0 1 0 0 0 0 0999 V2000 4.4520 4.1840 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 3.2580 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.2740 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.3800 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.4180 2.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 0.3270 1.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4880 -0.2860 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.0040 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.4980 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.7580 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.1530 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.4190 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.3170 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.9250 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.6370 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.8020 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.0510 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.5300 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.6880 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -6.0870 -1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.8090 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -8.5380 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -9.5060 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -10.2420 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -10.0230 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -9.0630 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -8.3200 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -8.8270 -3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -11.2890 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 3.5970 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 4.6920 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.9230 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 3.8460 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 2.7500 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 1.6170 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.6340 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.2430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.4560 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -3.7220 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.3220 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.7020 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -9.6800 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -10.6020 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -7.5710 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -9.4740 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -9.0500 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.7850 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -12.2460 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -10.9960 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -11.3830 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 21 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END