IFLAB-ZINC04043296 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 1.1610 2.1080 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.4280 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6710 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0370 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.4190 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1090 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 2.8500 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.8010 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 3.7440 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9860 4.4490 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.8990 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 3.6470 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 4.8550 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 4.4480 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0160 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.7510 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1990 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7340 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.1830 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -3.0560 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -3.8140 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.6090 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -4.6560 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.9060 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -3.1020 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -2.1560 -2.4500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.0490 -5.6590 0.0970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1870 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9650 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.4890 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 1.8910 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 2.8660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 3.0090 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1700 3.9840 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 5.0630 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 5.7330 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.8260 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -3.7780 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -5.1970 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -3.9460 -1.9010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END