CHEMBRIDGE-ZINC00477754 MOE2007 3D Structure written by MMmdl. 29 29 0 0 0 0 0 0 0 0999 V2000 1.5120 -0.0920 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.7000 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 0.0230 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.7170 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.0920 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.7840 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 2.0970 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 2.7750 0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 4.0950 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 4.7900 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 4.3740 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 4.8950 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 2.9500 -1.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.0730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 0.3200 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.1390 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -1.0560 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 0.1750 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 3.8490 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 2.2080 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 5.6320 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 5.5440 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.6490 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 4.2350 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.1950 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 4.7420 1.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7200 5.7260 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.5010 -1.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4720 3.2250 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M END