CHEMDIV-ZINC00957155 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 3.1720 -1.9600 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.7420 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.7110 -3.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -1.0340 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5850 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 0.5760 -3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.3920 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.0430 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.7450 -4.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2230 2.6240 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 3.6140 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 3.3720 -4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.3470 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 5.0330 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 6.0160 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 6.3340 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 5.6470 -6.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 4.6540 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.9620 -7.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 6.9170 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 7.6370 -8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 7.3870 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 8.0180 -7.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 8.5960 -9.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 8.7260 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 9.8390 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 9.9670 -11.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 8.9920 -12.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 7.8850 -12.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 7.7500 -11.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 9.1370 -13.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.3240 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.0170 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -2.6930 -5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.3770 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.6840 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.1490 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -1.5510 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.2630 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 3.1350 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 4.5920 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.7340 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 4.7860 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 6.5460 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 4.1210 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 7.1190 -9.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 10.6020 -10.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 10.8300 -11.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 7.1260 -13.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 6.8850 -11.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 9.6710 -14.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 9.6950 -13.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 8.1490 -14.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END