CHEMBRIDGE-ZINC00458618 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -2.9980 7.0510 5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 6.5930 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 7.5300 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 7.0820 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 7.8760 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.6260 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 5.0990 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 3.7460 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.8900 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.3980 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 4.7720 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 5.2830 3.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5470 1.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 8.9750 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 9.6480 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 10.9910 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 11.6740 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 11.0140 4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 9.6680 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 8.8400 4.6600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 7.1520 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 6.3180 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 8.0140 5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 5.7600 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.3360 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.7270 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 9.1170 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 11.5120 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 12.7270 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 11.5520 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 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 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END