NCID-ZINC05839251 MOE2007 3D Structure written by MMmdl. 56 59 0 0 1 0 0 0 0 0999 V2000 2.2520 5.3910 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 5.9400 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.2100 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 3.8620 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 3.1300 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.7560 0.0180 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 1.1750 1.7810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 3.9760 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.4430 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.1200 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 1.0420 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 1.0900 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 2.4380 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.5660 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.8310 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 2.4760 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 3.8150 -2.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 3.9620 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9690 3.2770 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 5.4020 -3.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4340 5.5050 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 6.3540 -4.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7560 6.2880 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 5.9560 -5.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0150 6.5940 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 4.4950 -5.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6580 4.3900 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 3.6670 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 4.0710 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 2.7470 -6.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 6.1070 -6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 7.6940 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 5.7190 -2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 7.4420 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 7.9410 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 6.0210 -0.0250 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 2.6960 0.9320 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 0.3670 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 0.8120 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 4.4250 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 3.4830 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 4.9040 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 2.1340 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 1.8260 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 4.0910 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 4.7580 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 2.4120 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1720 7.0090 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 8.0100 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 5.1500 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 7.7260 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 7.8640 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 8.9040 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 37 56 1 0 0 0 0 M END