NCID-ZINC01584866 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 2.3070 -0.3100 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1170 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 3.1280 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 3.8480 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 5.3250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 5.9590 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 7.3730 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 7.9750 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 8.0900 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 9.4830 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 10.1150 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 9.3720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 7.9940 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 7.3370 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 5.9890 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 7.2010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 6.8370 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 7.1860 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.6570 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.6470 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -0.7160 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 3.6500 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 3.7200 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 5.3870 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 10.0630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 11.1940 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 9.8780 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 7.8000 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 6.2920 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 6.1250 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.9740 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END