ASINEX-ZINC04026452 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 -1.6780 3.7580 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 4.3090 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 3.5370 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 4.1880 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.5490 -2.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 5.6510 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 6.3570 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 7.7550 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 8.4450 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 7.7250 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 6.3310 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.6940 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 9.8030 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 10.5940 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 12.0750 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 12.6470 -1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.1510 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4930 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.9440 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 1.2000 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.0050 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.4560 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.2860 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.9110 -1.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.1570 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 4.0530 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.6670 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 5.8300 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 8.2770 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 8.2610 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 10.4220 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 10.3510 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.8620 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.5540 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.3890 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0710 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 12.5600 -1.8900 O 0 5 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 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 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 2 0 0 0 0 15 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 37 -1 M END