CHEMDIV-ZINC04187903 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 -4.8160 1.8770 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.0560 3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 1.5140 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.9860 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7460 -0.1060 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 1.3940 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 1.1800 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 0.9830 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.0050 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 -0.0390 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.7750 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.2030 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 1.9130 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.2030 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 3.7870 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 3.0810 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 1.4880 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 2.9510 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.0090 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 2.6100 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 1.1550 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 2.4500 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 0.8070 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 1.1780 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.8050 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.1980 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.4590 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 3.7530 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.7930 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 3.5640 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 1.5370 0.8860 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0830 1.3370 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 2.5610 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 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 16 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