NCID-ZINC05048203 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 8.7120 -0.6380 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -1.1350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -1.4370 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.3150 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 0.0140 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -0.2360 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.8270 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.6630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.7890 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.4200 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.3970 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 3.0910 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.1590 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.1240 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 0.3770 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -0.6160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -1.2910 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -1.8060 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -1.3210 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.9030 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -1.9150 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.5760 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.6170 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.1870 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.6040 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 4.1540 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3490 -0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8150 1.9690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END