CHEMSTAR-ZINC02568908 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -4.7870 1.5780 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 0.2430 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 0.2880 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -0.1170 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.3280 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7860 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.3190 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -4.4890 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.4510 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -3.2400 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0030 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.3370 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.8400 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.5330 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.3890 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -0.5420 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -0.6740 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 0.5060 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 1.0600 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 0.6620 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -1.0370 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.0660 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.5970 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -3.3480 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.4570 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -5.3890 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.1980 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.8460 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.8800 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7630 -0.0740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0550 -0.4190 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END