NCID-ZINC04887131 MOE2007 3D Structure written by MMmdl. 32 32 0 0 1 0 0 0 0 0999 V2000 -0.7760 2.3310 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.7170 2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.7890 2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 1.2360 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.7470 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.2760 -0.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 0.8970 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.1810 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 0.5320 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.2840 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -0.0050 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.0950 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 1.9190 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.6440 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 2.8100 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 3.1050 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 1.8200 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.6520 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.2920 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5530 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -1.8320 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.1510 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.6510 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 1.3050 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 2.7740 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.3030 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 2.2680 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 0.6990 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.5460 4.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 2.9820 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 1.1430 0.8560 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8830 1.5180 1.2360 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 29 2 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 31 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END