NCID-ZINC05125301 MOE2007 3D Structure written by MMmdl. 29 30 0 0 0 0 0 0 0 0999 V2000 -3.3210 6.4320 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 6.6780 3.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 5.4810 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 5.2780 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 4.3630 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 3.4720 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 3.6380 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 2.8410 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.8800 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 1.6880 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 2.4850 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 2.2330 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.2470 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 0.4850 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 0.7020 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 7.3800 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 6.1720 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 4.9770 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.2530 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 4.3890 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 2.9630 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 1.2660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 2.7980 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 1.0700 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.2880 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 0.0840 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 6.9110 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 7.1300 1.8520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8020 7.8440 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 28 2 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END