NCID-ZINC05706634 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.1110 -9.2970 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -8.6860 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -7.3180 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -6.5620 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -7.1700 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -8.5410 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.3770 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -6.9150 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.9340 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.1740 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.8050 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -2.1690 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.9490 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.3260 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.1250 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.5630 3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.3480 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.6890 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.1320 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.4100 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.3620 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -9.2760 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -6.8510 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -9.0280 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.6330 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.2240 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -3.0390 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.3290 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.5080 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 0.4580 0.4690 O 0 5 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 M CHG 1 30 -1 M END