PUBCHEM-ZINC06231232 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -3.6620 1.9910 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 3.3530 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 4.0150 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.3150 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.9370 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.2800 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.2050 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0080 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.9860 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.3490 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.9560 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.0770 -0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 1.3460 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 2.0560 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.4410 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 0.3080 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -0.3040 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 0.1950 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 1.3130 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 1.9420 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 3.0410 1.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 1.4870 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 3.9020 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 5.0760 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.2200 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2980 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.2870 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.0860 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -1.1780 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2920 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 1.6960 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 2.8410 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 M END