NCID-ZINC05808620 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 5.2350 4.2600 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 3.9830 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 4.9520 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 4.7090 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.4900 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 2.5000 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 2.7550 5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.8080 5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.2130 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 0.3520 3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.9600 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.9110 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 3.2100 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 4.0580 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.6920 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0140 2.2420 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 2.2320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4970 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.5130 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.2120 -0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2470 0.0980 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.3760 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.2500 1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.8530 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.3910 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 2.1880 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.1460 5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 3.9520 7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.7030 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 5.3270 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 5.4690 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 1.8550 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 3.3050 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.3800 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.3630 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -0.3080 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.5860 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.9460 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.2680 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.3970 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.4410 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -0.0300 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 0.3080 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.3490 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.1480 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 1.5660 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 6.1690 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END