ASINEX-ZINC04577185 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 -7.9690 4.8960 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 5.7610 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 6.9350 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 5.2300 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 6.0500 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 7.3550 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 8.1730 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 7.7140 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 6.4160 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 5.5760 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 4.2040 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 3.6060 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.5820 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 2.2030 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 1.6620 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 2.4830 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 3.8610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 4.4190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 5.8890 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 6.6340 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 8.5490 1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 9.8730 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 10.3230 0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 10.7930 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 4.5220 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 5.4460 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 4.1460 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 4.2760 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 7.7240 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 9.1790 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 1.5560 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.5890 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.0470 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.4970 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 8.1780 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 10.8780 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 11.6940 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 10.4180 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 M END