KEYORGANICS-ZINC03135063 MOE2007 3D Structure written by MMmdl. 38 41 0 0 0 0 0 0 0 0999 V2000 0.8000 -1.0370 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.8800 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -1.0930 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -1.4920 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -1.6470 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.4190 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.0200 4.2510 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.9040 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.0930 -0.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.1540 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -1.3180 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -1.1900 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 0.0520 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 1.2170 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 1.0710 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.4000 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 2.1070 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.3580 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.0440 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 3.4620 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.2440 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 2.5740 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 2.3390 2.7230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 0.2070 -1.2130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -2.6280 -1.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.8600 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5820 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -1.6810 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.5440 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.8620 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5560 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.2650 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 2.1780 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.0290 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.2510 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.0020 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.9910 -0.2060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9650 2.9770 -0.0240 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 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