ENAMINE-ZINC03289848 MOE2007 3D Structure written by MMmdl. 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.4100 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1190 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 1.4350 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 0.0340 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.6690 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0170 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -0.7070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.9850 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.6480 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 -2.1370 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.8000 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -2.9730 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -2.4770 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.6650 -4.9900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9440 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.2050 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.0050 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -1.7570 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.5340 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.1010 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -1.6390 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.6520 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -2.0120 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -3.1790 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -3.4880 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.8460 -2.8980 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9830 -1.4990 -3.6120 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 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 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END