NCID-ZINC01676333 MOE2007 3D Structure written by MMmdl. 35 34 0 0 0 0 0 0 0 0999 V2000 -2.2970 7.9910 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 7.2250 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 5.8470 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 5.5060 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 5.3360 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 5.7540 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.5850 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 3.1290 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.6150 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 8.9750 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 7.4530 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 8.1410 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 7.8150 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 7.1210 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 5.2640 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 5.8960 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 6.5570 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.8990 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 4.2960 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 5.9460 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 5.6310 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 6.8050 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 5.1440 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 3.3340 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.1110 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 3.4270 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 3.6170 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 1.2840 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.0860 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.6160 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4330 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 5.0930 -2.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6460 5.3820 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.1940 -4.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5030 0.1730 -4.4300 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 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 32 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 32 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 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 34 1 0 0 0 0 30 34 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END