ENAMINE-ZINC05504455 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -1.3740 -3.0090 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.8600 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.6120 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.3260 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.9960 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.3520 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -2.1360 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -1.2240 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.9340 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -3.2670 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -3.3820 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -4.2650 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.0980 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.9610 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -2.8170 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.0270 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.6660 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.3280 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -0.1490 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -1.5180 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.1450 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.6350 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 1.9540 0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0440 2.9420 0.1530 H 0 0 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 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 23 2 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END