NCID-ZINC05606452 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 2.3960 0.0060 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.3900 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0780 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.3770 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0290 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.7060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.7820 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -1.9980 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.0590 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.7660 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -0.0780 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 1.3060 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 2.0300 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.3530 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1040 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.3200 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.3860 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 1.9830 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.4740 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.3880 -1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -2.1220 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5210 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.1580 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -0.6260 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 3.7810 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 2.8210 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 2.0340 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.5170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 M END