CHEMBRIDGE-ZINC00434196 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -4.6530 -3.5080 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -3.6000 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -2.9840 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.2710 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.1780 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.8000 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -1.4120 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.3220 -2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.8540 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.6070 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.6810 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2480 2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4200 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 2.2430 0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -3.9910 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -4.1540 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -3.0590 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.7320 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.4110 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -1.7590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.4860 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9740 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1760 0.0080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 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 25 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 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 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