ENAMINE-ZINC06904634 MOE2007 3D Structure written by MMmdl. 31 31 0 0 1 0 0 0 0 0999 V2000 0.3510 1.1770 7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.6160 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.0040 4.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1210 1.3330 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.5360 4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.0560 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.2820 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.5230 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.6370 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1120 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.6600 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 1.0410 -2.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.7500 7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.4080 8.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.7110 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 1.3130 6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.9220 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.9520 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1140 6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.7180 8.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.6190 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1530 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.7280 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 1.3180 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.0150 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.4000 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.3570 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 2.7520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.0760 2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0490 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.3450 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 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 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 29 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 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END