IBS-ZINC01447966 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -2.1340 1.7900 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 2.0300 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 1.8730 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.1100 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.7890 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.0360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.5500 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -3.9000 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -4.7670 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -4.2590 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.8830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -5.0970 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.4270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -7.0520 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.2300 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.7340 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.5320 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.1980 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -10.5750 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -11.2960 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -10.6400 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -9.2630 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -13.0300 0.1620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.4460 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 2.8750 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 1.3340 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.7450 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.1150 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.6860 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 1.4170 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 2.9580 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.5880 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8780 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.2950 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.4750 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -7.0300 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -8.6360 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -11.0920 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -11.2070 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -8.7520 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END