myo-Inositol-1-phosphate (7TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=30bfbc24-d16f-448f-aeac-057aef97b2a7 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0012 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 -0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 -1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4301 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1446 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7157 1.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -0.4125 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1422 -0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4277 -1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4277 -2.0611 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.1397 -2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8388 -1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0167 -2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 1.6471 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.1447 2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3225 1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 2.0611 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.4148 2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4073 1.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1396 -1.6486 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5507 -0.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -2.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 1.6471 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.1089 1.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7133 2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5354 1.6471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 -0.4125 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 0.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5686 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 -1.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -0.4139 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.5686 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4455 0.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2677 -1.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 1 2 4 1 0 4 5 1 1 4 6 1 0 6 7 1 6 6 8 1 0 8 9 1 1 8 10 1 0 1 10 1 0 10 11 1 6 12 13 2 0 12 14 1 0 12 15 1 0 12 16 1 0 1 14 1 1 3 17 1 0 17 18 1 0 17 19 1 0 17 20 1 0 7 21 1 0 21 22 1 0 21 23 1 0 21 24 1 0 9 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 16 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 11 33 1 0 33 34 1 0 33 35 1 0 33 36 1 0 15 37 1 0 37 38 1 0 37 39 1 0 37 40 1 0 5 41 1 0 41 42 1 0 41 43 1 0 41 44 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 17 18 19 20 M SBL 1 1 17 M SMT 1 ^TMS M SCL 1 M SBV 1 17 0.7120 0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 21 22 23 24 M SBL 2 1 21 M SMT 2 TMS M SCL 2 M SBV 2 21 0.0000 -0.8221 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 25 26 27 28 M SBL 3 1 25 M SMT 3 TMS M SCL 3 M SBV 3 25 -0.7120 -0.4111 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 29 30 31 32 M SBL 4 1 29 M SMT 4 TMS M SCL 4 M SBV 4 29 -0.7120 0.4111 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 4 33 34 35 36 M SBL 5 1 33 M SMT 5 TMS M SCL 5 M SBV 5 33 -0.0000 -0.8221 M STY 1 6 SUP M SLB 1 6 6 M SAL 6 4 37 38 39 40 M SBL 6 1 37 M SMT 6 TMS M SCL 6 M SBV 6 37 -0.7145 -0.4125 M STY 1 7 SUP M SLB 1 7 7 M SAL 7 4 41 42 43 44 M SBL 7 1 41 M SMT 7 ^TMS M SCL 7 M SBV 7 41 0.7120 -0.4111 M END