NCID-ZINC01610798 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -7.5640 9.8770 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 8.7240 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 8.9690 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 7.9260 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 6.6140 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 6.3670 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 7.4300 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 4.9660 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 4.6960 0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 3.9520 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 4.3010 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 5.5810 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.2370 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 1.9160 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 1.1570 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.6400 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 3.3510 0.0350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 10.1490 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 10.7310 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4810 9.5860 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 9.9870 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 8.1290 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1300 7.2400 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 2.9120 0.0350 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 0.8220 1.4620 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 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 13 1 0 0 0 0 13 14 2 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END