IBS-ZINC02239737 MOE2007 3D Structure written by MMmdl. 55 58 0 0 0 0 0 0 0 0999 V2000 5.6680 -10.4870 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -9.1170 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -8.2210 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -6.9550 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -6.6070 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -7.5220 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -8.7720 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -9.9180 -2.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -5.2590 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.8960 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.3740 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.8360 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.0680 -1.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.9430 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.8200 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -4.3760 -1.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.5760 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.6010 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.8100 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.9930 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.9700 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7550 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -0.9850 -1.2430 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -1.5990 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.7220 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.4670 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.5410 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 1.5730 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.2300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8530 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.7490 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 0.6800 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -10.4610 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -10.7900 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -11.2010 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -8.5020 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -7.2530 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.3740 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -5.2420 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.2390 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.8280 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.3350 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.7330 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 2.4820 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.4790 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 2.5680 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.8440 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.1480 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6050 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 2.1860 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.6900 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.9100 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.2070 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 1.6140 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -0.1520 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END