CHEMBRIDGE-ZINC01780168 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -9.8510 -5.0440 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9150 -4.9340 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -5.6880 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2600 -6.5190 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5050 -7.2820 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -7.2240 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5340 -6.4040 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -5.6320 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.7490 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -5.2740 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.5150 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.1700 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.4360 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -1.0540 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -0.3900 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -1.0970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.4900 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -3.2860 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 -2.7580 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.3390 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 0.2670 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.2340 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 0.9710 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.0110 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 1.6740 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.2960 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 2.2570 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.5960 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.5480 3.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.1290 1.4180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -4.3910 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -6.0750 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -4.7480 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9350 -6.5690 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -7.9250 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -7.8220 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -6.3610 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -6.3470 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.9420 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 0.6880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -0.5790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.5260 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.7090 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 2.7440 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 M END