NCID-ZINC01699132 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 2.0970 0.1150 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.2010 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.5460 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.1870 -7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -0.9210 -7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.6680 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.3170 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1140 -4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.8040 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.6810 -3.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.5250 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.7180 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.5200 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.8110 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.9460 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 0.7750 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.4200 -6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 0.7750 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -1.2020 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -2.5360 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.4170 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -1.3350 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7250 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0280 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.3410 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5670 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.6370 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.8960 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.9260 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 0.1920 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.7700 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 1.6520 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.4420 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1680 -4.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1060 1.7550 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 34 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END