NCID-ZINC04578319 MOE2007 3D Structure written by MMmdl. 35 37 0 0 1 0 0 0 0 0999 V2000 2.3800 4.2050 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 3.5240 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.4860 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 1.4650 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 0.5820 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.9070 -1.4710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 1.1440 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 3.2110 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 1.6880 -2.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4460 0.6840 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 2.6120 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 3.9170 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 3.6700 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.9110 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5860 -1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 0.8700 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 4.6660 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 5.0150 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.2690 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.0520 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 3.0100 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.9570 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 3.7080 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 2.9380 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.8100 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.0710 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 4.5840 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 4.4390 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 4.6290 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 3.1020 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 3.5540 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 2.7250 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.9830 -0.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4800 1.1720 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0420 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 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 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END