CHEMBRIDGE-ZINC03877123 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 3.5030 3.9740 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 4.1670 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1550 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.7690 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.0600 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.7120 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.1060 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 3.7940 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 5.3440 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 6.6400 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 7.8200 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 9.1170 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 9.3820 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 10.6410 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 11.6460 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 11.4050 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 10.1460 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 13.1950 0.0430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 4.6150 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 4.2390 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.9370 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 1.2660 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0260 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.1150 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 3.6200 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 6.6240 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 7.8770 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 8.6210 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 10.8300 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 12.1890 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 9.9770 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 5.1400 0.4290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4630 5.8630 0.6560 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 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END