Glucose-6-phosphate, 2-amino-2-deoxy- (1MEOX) (6TMS) MP http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=3f5f3b4f-a38e-428f-b4f7-d54279828cd8 42 41 0 0 0 0 0 0 0 0999 V2000 2.8529 0.4014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -1.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 1.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4471 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 1.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8596 -0.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 -1.0275 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.3826 -1.4400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 -0.3130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5096 -1.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8115 -0.6150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0279 -1.0275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8942 -1.5844 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.3346 -1.7420 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 0.0873 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 1.1159 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.5536 1.5697 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0971 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5017 1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8121 0.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 0.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6242 0.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -1.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7471 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0904 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -1.7420 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.6154 -1.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3779 -2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3913 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 1.1361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5422 2.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 1.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -1.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0478 -2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7417 -1.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 1.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 1.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 6 1 0 0 0 6 7 1 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 8 10 1 0 0 0 11 12 2 0 0 0 11 13 1 0 0 0 11 14 1 0 0 0 11 15 1 0 0 0 10 13 1 0 0 0 3 16 1 0 0 0 16 17 1 0 0 0 14 18 1 0 0 0 15 19 1 0 0 0 9 20 1 0 0 0 7 21 1 0 0 0 20 22 1 0 0 0 20 23 1 0 0 0 20 24 1 0 0 0 19 25 1 0 0 0 19 26 1 0 0 0 19 27 1 0 0 0 18 28 1 0 0 0 18 29 1 0 0 0 18 30 1 0 0 0 5 31 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 31 34 1 0 0 0 21 35 1 0 0 0 21 36 1 0 0 0 21 37 1 0 0 0 17 38 1 0 0 0 17 39 1 0 0 0 17 40 1 0 0 0 1 41 1 0 0 0 41 42 1 0 0 0 M END