NCID-ZINC05328096 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 -0.0340 3.8540 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 3.1380 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 -2.5330 3.8630 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.2440 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 5.3380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 6.0260 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 7.4060 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 8.1180 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 7.4440 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 6.0560 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.3310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 5.9500 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 9.5080 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 10.1720 0.0920 N 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 2.1170 1.2450 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 3.7060 0.0010 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 -4.6930 5.4780 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 7.9350 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 8.0000 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 10.0070 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 9.8830 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 11.1700 0.0950 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END