ENAMINE-ZINC04218540 MOE2007 3D Structure written by MMmdl. 24 24 0 0 1 0 0 0 0 0999 V2000 0.7760 3.4800 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.9650 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.3720 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 2.0460 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.5680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.0450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5680 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.0360 -0.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6350 -0.3980 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.4930 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -0.4620 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.9300 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 2.6540 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 4.1830 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 4.0090 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.9270 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.9830 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.2960 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2980 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.6600 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.3380 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 1.8650 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.8840 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.2940 -1.8740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 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 10 1 0 0 0 0 8 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 M CHG 1 24 -1 M END