KEYORGANICS-ZINC01386004 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0310 -1.4280 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.6690 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -1.5120 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.1050 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.8820 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.0370 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.9130 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 0.0970 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.1420 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.3070 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -1.1680 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 0.0750 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 1.2420 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 1.0900 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.4060 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.1070 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.3280 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 3.0150 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 3.4630 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.2740 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.6020 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.4070 2.7710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -1.5480 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.9780 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -1.7030 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.5760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.8530 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.8670 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5790 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -2.2650 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.0470 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 0.1280 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 2.2020 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.9760 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.1990 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 4.0060 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 2.0090 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9030 2.9980 0.0840 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END