NCID-ZINC05085460 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 -0.3490 -0.6880 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.0710 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.0160 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8610 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.3860 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.9480 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 6.2300 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 5.8360 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 7.7130 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 5.9720 -5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0340 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0840 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.5100 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.0380 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 1.0860 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.3030 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.5280 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 1.4310 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.7030 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 3.7950 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 3.6830 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 3.5880 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 5.9350 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 6.4780 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.8050 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 8.0160 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 8.3540 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 7.9210 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 4.9410 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 6.6230 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.1670 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6350 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.9600 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2870 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.3560 -0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7200 1.7530 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.4450 -2.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2690 5.7960 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 5.7090 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 35 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 37 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END