NCID-ZINC01641527 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -0.9000 4.0400 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.5640 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.3590 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 0.8740 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.7220 -3.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.5410 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7880 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1110 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.2290 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -2.8990 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.6490 -3.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.8420 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0140 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.4370 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 4.5240 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.5600 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 4.1620 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.1030 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 2.0670 -6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 2.8280 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.8630 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.4130 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.3770 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.5470 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.7200 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.5410 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.8490 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.8120 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.7400 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0960 0.6970 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1970 -2.9360 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 30 2 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END