IBS-ZINC00537424 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 8.8610 -1.2660 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -1.7740 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -1.5370 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -1.0350 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.3840 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.0980 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -0.3140 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.0700 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 1.8700 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.2970 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.0980 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.8980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.6500 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.0660 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.4220 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 2.1300 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 3.3450 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.1740 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 3.2460 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.9460 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 3.5780 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 2.5110 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.8080 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 4.4580 0.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -1.8010 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 -1.4360 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 -0.1990 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.8410 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -1.8990 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 -2.0720 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -0.4700 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 1.5110 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 2.9420 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -1.9720 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.4540 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 3.5320 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 4.7800 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 2.2280 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 0.9750 -1.4440 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 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 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 38 1 0 0 0 0 23 39 1 0 0 0 0 M END