KEYORGANICS-ZINC01388601 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 5.6910 -2.0970 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -0.6020 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -0.0730 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.3730 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 2.3760 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 2.3130 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 3.5450 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 4.7720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 4.8270 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 3.6010 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 1.9720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3340 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.7600 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.1560 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1500 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.6980 -1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 1.2760 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.9490 -2.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.6490 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.4540 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.3310 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -0.3960 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.0780 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -0.2660 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.5840 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 1.3700 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 3.5550 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 5.7010 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 5.7630 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.7810 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.2980 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.3090 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.2930 -0.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1440 3.9710 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END