MAYBRIDGE-ZINC00041613 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -5.9910 8.0920 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 8.7260 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 7.9930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 6.6040 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 5.9640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 6.7160 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 4.4880 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 3.8780 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 3.8090 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 4.5270 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 5.8680 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.8010 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 4.5080 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.8250 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.4400 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.7320 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 2.4040 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.5870 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 8.6790 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 9.8050 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 8.4970 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 6.2240 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 2.7300 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 5.5880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 4.3710 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.8520 0.0230 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 27 1 0 0 0 0 M END