NCID-ZINC05049198 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -0.6580 1.5230 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.0020 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.9400 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.8130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 5.7420 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 5.2810 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 5.3150 -3.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 6.1990 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 4.0720 -3.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 4.1430 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.6560 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0660 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5180 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.9370 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 1.3610 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.9470 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 3.1930 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 3.2170 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 3.8870 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 4.8690 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.7430 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 5.8330 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 5.9640 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 4.2890 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 2.0420 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 2.5720 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.0830 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 1.4730 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.1420 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.0480 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 4.9210 -4.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5880 5.5110 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 4.5460 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 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 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END