IBS-ZINC00537530 MOE2007 3D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 9.6770 -0.9680 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 -1.4300 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -2.7100 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -0.4180 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.0980 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -0.3260 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.0620 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 1.8500 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 1.2600 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.9260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7070 -0.0130 O 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 1.2660 2.0790 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.2970 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 2.0920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 3.1040 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.7920 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 3.4710 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 2.4640 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.7740 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 4.3350 0.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 -0.8630 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2910 -1.7010 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -0.0070 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -3.4350 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.0410 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 0.2110 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 0.2010 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 1.5170 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 2.9260 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.0030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5360 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.3510 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 4.5790 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.2170 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.9870 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 16 2 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END