CHEMSTAR-ZINC03032764 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -7.1360 6.3800 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 6.1750 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 7.5350 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 5.2820 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 3.8660 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 2.7460 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 1.4960 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 0.4650 0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 2.6870 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 2.0300 -1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.5050 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.1750 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.6930 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.0410 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.8290 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.3100 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.9580 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 5.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 6.8020 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 7.0660 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 5.7000 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 7.4150 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 8.1710 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 8.0610 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 5.7070 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 5.3000 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 3.7720 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.0870 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6930 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 3.0700 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 3.9140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.2420 -0.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3040 3.7750 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END