ENAMINE-ZINC04005321 MOE2007 3D Structure written by MMmdl. 27 29 0 0 0 0 0 0 0 0999 V2000 -1.6720 -4.7540 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -4.7600 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.5710 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.3980 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3940 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.5590 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -1.0750 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.6570 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -0.2800 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.0670 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.7270 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 3.1170 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.8020 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.0850 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.7030 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0050 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -5.7040 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -5.7160 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.5640 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.5400 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 1.5730 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 3.6730 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 4.8890 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.5930 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 1.1040 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -1.0710 -0.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4250 -0.7520 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END