NCID-ZINC05553525 MOE2007 3D Structure written by MMmdl. 43 46 0 0 1 0 0 0 0 0999 V2000 2.1070 3.7320 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 3.3430 -1.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3520 3.2220 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 2.2230 -0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 2.1640 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.3860 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.5940 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.3140 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.8360 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6610 0.9350 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.1840 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 1.9950 -1.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1630 2.0490 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 1.6770 -0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.0530 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.4880 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -0.7430 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.9880 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7450 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.2020 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -1.9120 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -1.1550 3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.6900 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 0.1100 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 0.3710 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -0.8740 5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 2.6440 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 4.3440 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 4.5490 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 4.0510 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.8730 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 4.1970 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 2.8790 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.7540 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.3380 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 0.8340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.9530 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.9780 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 -2.7890 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -2.2720 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -1.5310 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.5180 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 4.4750 -2.2500 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 12 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END