KEYORGANICS-ZINC01386010 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 -6.7870 0.0450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -1.1890 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.3200 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.1580 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 1.0660 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 1.2100 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 1.3890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 0.0860 -0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.9150 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.1470 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.9270 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.1190 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.5440 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.7780 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.5880 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.1900 4.3180 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 2.0910 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 2.3550 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 3.0370 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 3.4370 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 3.2050 1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 2.5400 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.2840 2.8700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 0.0930 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -2.0660 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 -2.2710 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 2.1640 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.8590 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.5520 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.5950 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.9360 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -1.6950 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.7810 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.0390 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 3.2540 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 3.9740 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.9840 -0.0310 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8890 2.9680 0.1620 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 37 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END