NCID-ZINC05641289 MOE2007 3D Structure written by MMmdl. 59 60 0 0 1 0 0 0 0 0999 V2000 -0.4560 6.9650 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 5.5820 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 4.5390 3.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3520 4.4940 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 4.8460 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 3.1720 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 2.6260 3.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 2.6480 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.3710 1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4650 1.3430 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 1.2890 0.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3340 0.2640 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.7720 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 2.6690 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 0.6900 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.7340 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -0.5690 2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3520 -0.3920 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.0350 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.9720 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 0.0200 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.1780 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0260 0.3010 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.0230 1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.0790 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.5880 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.6300 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -2.7820 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -3.5860 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.9890 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 2.1340 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 2.5490 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 3.1030 -2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.1820 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 2.6520 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 7.6410 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 7.3980 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 6.9270 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 5.2550 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 5.6490 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 4.0260 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.7540 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.9820 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.2810 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.0690 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.4180 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.7180 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -1.7220 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 2.0090 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.2900 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.7740 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -3.9940 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -3.0760 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -4.4100 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 2.9010 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 1.9940 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 2.0470 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 2.4060 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.3030 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 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 41 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 M END