ENAMINE-ZINC03249316 MOE2007 3D Structure written by MMmdl. 23 23 0 0 0 0 0 0 0 0999 V2000 1.4330 6.3130 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 6.0580 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 7.3750 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 5.1650 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.7960 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.0480 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.6540 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.7760 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 7.0010 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.3840 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 6.7490 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 5.6340 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 7.2010 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 8.0640 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 7.8710 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 5.6290 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 3.5320 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 1.0780 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.0770 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.3490 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.1130 0.1250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0370 3.6550 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END