ENAMINE-ZINC01694233 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 1.2310 1.4210 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 2.7380 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 0.4750 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.8350 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.6770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.1330 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.6800 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.0700 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.9130 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.3580 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -3.9690 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -7.3370 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.4890 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 3.4350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 3.0710 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.7760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.3250 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -3.0450 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -5.4870 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.9990 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -3.5610 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.6690 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.0270 0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2230 0.0250 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 23 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 3 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