CHEMBRIDGE-ZINC01770854 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 9.2080 6.1810 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 6.0530 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 5.1430 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 4.3490 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 4.4790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 5.3970 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 3.3720 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 3.2580 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6080 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.8180 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.4340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.3720 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1950 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.5900 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.3950 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 2.1360 -0.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.4140 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.6440 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8590 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.7020 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6830 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.3920 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.1210 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.1440 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.4420 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.4780 2.3850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 6.8950 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 6.6680 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 5.0440 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 3.8650 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 5.5020 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -0.0030 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.4440 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.4690 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9290 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.1140 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -1.3770 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.6750 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -2.7150 1.8300 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 34 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 36 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END