CHEMBRIDGE-ZINC00188189 MOE2007 3D Structure written by MMmdl. 22 23 0 0 1 0 0 0 0 0999 V2000 2.4110 -2.4020 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4130 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.5850 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.7900 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7640 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.5960 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -1.6340 5.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.1170 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4510 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.5590 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 0.0420 0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3820 -0.4300 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.5420 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.9660 -0.0830 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9750 -1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.1310 1.0370 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4010 0.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -3.0320 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.0250 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -0.1400 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.3420 2.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.7670 2.1470 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 20 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END