CHEMBRIDGE-ZINC02918209 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6200 -1.2400 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3870 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0010 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.0480 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 2.0740 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 3.4080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.1910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 3.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 4.1960 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 5.6700 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 6.3210 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 7.6960 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 8.4290 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 7.7890 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 6.4130 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.0690 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.3730 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.8840 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -1.7950 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.6380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1280 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5420 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.4360 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 5.7490 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 8.2010 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 9.5060 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 8.3660 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.9140 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 3.3050 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 4.6950 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 4.6860 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END