IBS-ZINC06645473 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 2.0390 1.7310 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 2.3440 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 3.3110 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 3.6760 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 3.0640 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 2.0870 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.4340 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3880 1.9060 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.7190 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 3.2070 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0450 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.0740 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.4120 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.7360 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.7330 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.3960 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.3830 -1.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 3.8990 1.3840 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.9660 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 2.0680 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 4.4280 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.3530 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 1.1720 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.3510 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 3.8010 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 3.6120 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 4.3940 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.8580 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.1940 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.9800 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.3750 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.8920 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 3.3990 2.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2160 3.0740 3.2550 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 27 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END