CHEMDIV-ZINC06809081 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -0.8230 0.8280 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.5600 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 2.8200 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.2510 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.5320 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 4.7030 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 3.6040 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.3060 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 2.1520 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.9000 -2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 1.1290 -5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.2680 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.0680 -6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.7140 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.0810 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.8490 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -3.2110 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.8420 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -4.0770 -6.0990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.3140 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8840 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.5490 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2430 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.5060 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.8750 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.1810 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 3.0910 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.3900 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 5.6990 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.7770 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.5680 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.0990 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.4600 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.6080 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.6880 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.1650 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5390 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -1.3750 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.5390 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -5.6270 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -5.9110 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.2980 -1.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7640 1.0710 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END