CHEMBRIDGE-ZINC00440515 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1640 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.8520 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.1370 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.7480 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 3.8750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 3.2670 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 5.3500 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 6.0420 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 5.3310 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.9590 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 7.3970 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 6.0840 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 6.7100 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 7.3930 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 7.4600 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 6.8420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 6.1500 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 5.3680 2.6900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 8.3220 0.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2440 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.7080 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 1.1930 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 7.7440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 6.6600 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 7.8780 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 6.8970 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 M END