IFLAB-ZINC04043298 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -4.6950 -0.6700 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -1.4420 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.2560 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -0.2780 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 0.4940 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 0.3010 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.0610 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 2.0590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 2.1920 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 3.0130 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4240 3.4660 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.2590 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 3.2910 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.9690 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 4.0320 -2.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 -0.1000 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -0.8160 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -1.7920 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -2.0710 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.9340 -5.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3130 -2.5600 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -1.9190 -5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 -2.6390 -6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 -3.9960 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4180 -4.6390 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 -3.9290 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -4.7370 -3.6530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.4130 -4.8960 -7.3230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.8130 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.1940 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 1.2460 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 2.0350 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 1.3480 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.7930 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 4.0090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.3700 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 4.9730 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7140 -0.6110 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0070 -0.8600 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -2.1420 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5380 -5.6980 -5.3380 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