NCID-ZINC01700301 MOE2007 3D Structure written by MMmdl. 28 27 0 0 1 0 0 0 0 0999 V2000 0.5200 0.0100 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.0660 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2600 0.9940 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.8780 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.9030 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 3.7050 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 4.4540 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 0.8240 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9750 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 1.6550 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.6750 1.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 0.0560 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1410 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9950 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1960 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 1.3360 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 3.0930 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 3.1960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 3.7060 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 4.5250 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 5.0290 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.2810 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.2480 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8450 0.4710 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.7100 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.1630 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3960 -1.2500 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8090 1.0040 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 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 27 28 1 0 0 0 0 M CHG 1 27 1 M END