ENAMINE-ZINC04200452 MOE2007 3D Structure written by MMmdl. 22 22 0 0 1 0 0 0 0 0999 V2000 1.7590 2.5590 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.2650 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0340 1.8520 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 3.5920 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 4.3290 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.4000 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 0.0480 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -0.6240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.7540 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.0860 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.6900 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -4.1830 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.3430 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.6620 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 3.3370 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8820 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0930 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -2.5290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -2.6350 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1670 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.7980 -1.9430 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 13 14 3 0 0 0 0 M CHG 1 22 -1 M END