ENAMINE-ZINC03401398 MOE2007 3D Structure written by MMmdl. 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0530 -0.4520 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.0130 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8950 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.3730 1.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3450 3.4560 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 4.1390 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.2460 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 5.8870 0.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7410 5.3210 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 7.3560 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 7.8190 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 9.1040 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 10.0420 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 11.3320 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 11.6950 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 10.7550 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 9.4700 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 13.0490 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 13.3040 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 14.0870 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.7600 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -1.0660 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.6010 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8140 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 1.3180 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.1220 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 1.5080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.8050 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 5.1890 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 3.7040 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 4.1100 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.9820 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 5.8900 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 7.4440 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 7.9370 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 9.8090 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 12.0300 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 11.0120 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 8.7510 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 14.2680 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 15.0290 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 13.7750 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 6.3210 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 3.9860 1.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2230 3.3090 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 4.2550 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END