IBS-ZINC02422709 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 -3.6820 2.0360 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 3.4220 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 4.0880 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 3.3680 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.9660 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 1.3040 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.2160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.9640 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.3410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 4.0040 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.4810 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 5.7800 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 4.5910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 3.5890 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 4.4310 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 3.1540 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 3.0110 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 4.1300 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 5.3990 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 5.5560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 6.7960 -0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4550 3.9400 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 1.5270 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 3.9860 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 5.1670 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 0.2250 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.4630 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 6.1900 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 6.7660 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 2.2800 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 2.0240 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 6.5460 -0.0320 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 34 1 0 0 0 0 M END