ENAMINE-ZINC04206348 MOE2007 3D Structure written by MMmdl. 25 24 0 0 0 0 0 0 0 0999 V2000 2.7420 5.0760 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 3.5470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 3.0220 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.4930 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.8470 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 5.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 7.0990 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 7.5650 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 8.8980 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 9.8080 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 9.1320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 5.4730 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 5.4500 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 3.1540 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 3.1770 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.4100 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.3870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 5.1740 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 5.1970 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 7.5240 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 7.5010 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 6.8870 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 8.3960 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 10.0930 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0650 0.0100 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 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 2 0 0 0 0 9 11 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 25 -1 M END