CHEMBRIDGE-ZINC01891753 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -3.6260 -2.2200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -1.2080 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.4860 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.7940 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.5140 -0.9060 C 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 -0.0160 1.3540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.0880 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.5530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 2.3710 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 1.8050 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.4210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.3970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.1580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.6940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.9100 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6070 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 1.9620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 3.0040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 4.3470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 5.3020 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 4.9150 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5100 3.5730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 2.6160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 0.9300 -0.0930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.7840 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.9840 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.3040 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.0220 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.3060 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8600 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.4450 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -0.0070 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.4700 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 1.3350 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.3450 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 4.6500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 6.3510 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9610 5.6620 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 3.2710 -0.0980 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END