ENAMINE-ZINC03121902 MOE2007 3D Structure written by MMmdl. 24 26 0 0 0 0 0 0 0 0999 V2000 -1.3540 -0.7560 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.0230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.3180 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 1.9730 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3780 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.0350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6430 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.0100 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.1870 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.3910 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -4.4230 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -3.2490 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.0620 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.3530 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.4080 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0720 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9410 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.0760 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.1950 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.3340 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -5.3860 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -3.2560 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -0.7640 -0.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3410 -0.4320 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END