ENAMINE-ZINC02643726 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -6.3690 7.2810 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 5.8600 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 5.4630 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 4.1690 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 3.4310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.0360 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 1.3110 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.9680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.3730 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 4.1030 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.1800 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0880 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 7.6720 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 7.6800 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4160 7.5950 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8530 3.5680 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.4960 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 0.2230 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.9030 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 5.1890 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8490 0.0250 O 0 5 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 1 0 0 0 0 3 4 2 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 19 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 M CHG 1 21 -1 M END