NCID-ZINC05706634 MOE2007 3D Structure written by MMmdl. 31 33 0 0 0 0 0 0 0 0999 V2000 0.6290 -9.1780 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -8.4940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.1380 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.4540 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1490 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -8.5140 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.4320 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.0320 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -4.9830 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.2990 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.9400 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.9170 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2890 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -5.0050 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.4040 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.2360 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.2370 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -9.0230 4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -6.6090 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.0540 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.8270 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.4140 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.2120 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3380 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.6840 0.0020 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 25 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 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 30 31 1 0 0 0 0 M END