OTAVA-ZINC01993789 MOE2007 3D Structure written by MMmdl. 36 39 0 0 0 0 0 0 0 0999 V2000 3.6380 -1.8340 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.5120 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1150 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4770 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0670 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.3450 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0030 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6360 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.0060 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.5860 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8090 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -3.8310 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.6110 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -5.5340 1.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -4.2660 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.9810 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -4.6280 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -3.5670 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.8520 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -3.1930 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.5030 -1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.5280 -3.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -5.5130 -1.6230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.7660 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6620 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.3040 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0550 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 2.0580 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 3.1140 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.8360 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.6320 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -4.0430 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.8070 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -3.2980 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -0.4680 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.0780 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 35 36 1 0 0 0 0 M END