PUBCHEM-ZINC05601424 MOE2007 3D Structure written by MMmdl. 52 53 0 0 1 0 0 0 0 0999 V2000 8.4260 6.7810 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 5.3830 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 4.5590 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 4.9660 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4730 6.0900 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 4.0930 1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 4.5630 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4340 5.6370 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 4.2760 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.0960 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 4.8090 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 5.1900 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 5.6290 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 3.4170 -2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.8510 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 4.5660 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 3.9000 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 4.5630 0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 2.4290 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.7740 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.3760 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3570 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.2830 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.6770 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 2.3780 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 1.7420 0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.4480 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 2.4890 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 4.9190 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 7.3070 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2750 7.3130 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 6.7340 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 3.5900 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 3.2140 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 4.5480 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 6.1580 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 4.8240 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 6.2520 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.9860 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 4.6060 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 5.3580 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 5.4240 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 6.6910 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.1050 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 5.6450 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.1310 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4360 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.6540 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 2.6900 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2580 4.4710 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 5.7710 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 4.1810 4.8460 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 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END