NCID-ZINC05808622 MOE2007 3D Structure written by MMmdl. 58 60 0 0 1 0 0 0 0 0999 V2000 4.4980 13.6240 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 14.3670 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 15.7330 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 16.4320 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 15.7500 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 14.3610 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 13.6700 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 12.2060 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 11.6290 -3.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 11.4540 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 12.1500 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 11.4410 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 10.0460 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 9.3640 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 10.0630 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 9.3890 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 8.0090 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 7.4540 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.9260 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 5.5950 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 5.3320 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 5.6630 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 3.8040 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7040 3.4730 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.2100 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0950 3.5410 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 1.6820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.1270 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 3.6460 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 3.3680 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 5.7680 1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 5.4900 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 9.3550 2.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 12.1020 2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 13.6180 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 14.2140 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 16.4880 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 16.9390 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 17.7730 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 13.1920 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 14.3150 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 12.8290 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 16.2640 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 9.2570 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 7.7900 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 7.7820 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.3460 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 1.3540 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 0.1600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 3.3860 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 3.6280 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 5.5080 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 5.7500 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 9.0920 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 12.2300 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 18.2860 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 16.6620 0.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 17.1790 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 35 36 2 0 0 0 0 37 38 2 0 0 0 0 37 57 1 0 0 0 0 39 56 1 0 0 0 0 57 58 1 0 0 0 0 M END