NCID-ZINC04776068 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 3.8540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.8640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2450 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.3380 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 6.0270 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 7.4100 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 8.1240 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 7.4500 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 6.0550 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 5.3320 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.9500 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 8.1500 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 8.1340 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1060 7.5110 0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 9.3520 0.0910 O 0 5 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 2.1170 1.2450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 3.7060 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.1920 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 5.4800 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 8.3500 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 9.4810 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 9.8330 0.0620 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 18 1 0 0 0 0 12 13 2 0 0 0 0 12 27 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 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END