NCID-ZINC05699235 MOE2007 3D Structure written by MMmdl. 27 29 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 -1.2230 1.7470 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 3.8640 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.2470 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 5.3420 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 6.0330 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 7.4190 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 8.1260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 7.4540 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.0560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 5.3320 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 5.9500 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 8.1520 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 8.1480 0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0550 9.3660 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 7.5290 0.1000 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 2.1080 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 -4.6830 5.4900 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 9.2060 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 8.3600 -0.8390 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 26 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 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END