KEYORGANICS-ZINC01386031 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 -6.6690 0.1000 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -1.1100 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -1.1480 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 0.0810 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.2790 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 1.3310 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.7550 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 0.4230 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -1.1810 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.5250 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -1.1480 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.4370 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.0970 2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.4730 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.1070 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.1430 5.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2590 6.0600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -3.6260 5.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 2.5400 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 2.5490 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 3.3090 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 4.0420 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 4.0640 0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 3.3190 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 3.4390 2.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 0.0760 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -2.0420 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.0760 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 2.2660 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -1.2770 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.0210 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.4790 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.6160 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1020 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.0100 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9740 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.3310 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 4.6500 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 2.2780 -0.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9240 3.2650 -0.2650 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 40 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 40 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END