NCID-ZINC04901000 MOE2007 3D Structure written by MMmdl. 34 34 0 0 1 0 0 0 0 0999 V2000 -0.6120 1.4580 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.0940 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.5350 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1660 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.6080 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.6240 -3.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1750 2.6590 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.5790 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.6560 -6.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 0.4980 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 0.2390 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 0.7570 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 0.9740 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.1330 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 2.5400 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.0100 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.5680 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.6200 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 1.0630 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0810 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.6370 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 1.1170 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 2.6960 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 2.4120 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 0.6550 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 2.6110 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 1.6390 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.7210 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.4190 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.3910 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.5520 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.2200 -2.3910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 0.2010 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.6380 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 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 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END