ENAMINE-ZINC05127944 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -3.7520 1.8630 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 3.1970 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 3.8360 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 3.1720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 1.8200 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.1740 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1600 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 1.8410 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 3.1720 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.8300 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.9200 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 5.1990 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 5.9620 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 5.4020 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.1840 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 7.5570 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 8.0750 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 7.3220 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 9.4810 0.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3950 10.2630 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 9.7780 1.4770 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.7150 1.3620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 3.7430 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 4.8790 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.1310 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1180 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.3330 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 3.3760 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 5.7480 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 4.3540 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 5.6950 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 7.8030 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 8.2300 -0.4990 O 0 5 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 33 -1 M END