NCID-ZINC03870461 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -2.4980 5.5760 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 4.2230 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.5650 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 4.2830 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.6420 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 6.2860 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 7.6140 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5800 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 4.2110 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3860 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 1.2090 -0.6810 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.4150 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.0960 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -0.6630 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.1190 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 1.5380 0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 6.0840 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 3.6770 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 6.1970 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 7.8190 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 2.2980 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.8550 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 M END