HMDB0004527 RDKit 3D D-myo-Inositol 1,4,5,6-tetrakisphosphate 44 44 0 0 0 0 0 0 0 0999 V2000 -1.4642 -3.1468 -1.7421 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1373 -1.8013 -1.7503 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.4448 -0.9134 -3.0311 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 -1.9546 -2.0785 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8579 -0.9501 -0.3111 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 -0.1703 -0.4768 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3642 -0.4936 0.5154 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4983 -1.8251 0.7621 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2753 -2.1969 2.3987 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.3806 -1.0365 3.1363 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8023 -3.5077 2.4859 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7498 -2.5660 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 0.1548 -0.0725 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7642 -0.2784 0.4865 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -0.9787 -0.7159 P 0 0 0 0 0 5 0 0 0 0 0 0 3.0337 -0.9103 -2.0796 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1445 -0.0715 -0.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0304 -2.6084 -0.4109 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3966 1.6584 0.0588 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9704 1.8987 1.3617 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 2.0136 -0.8586 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0571 3.3636 -1.0028 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0106 1.3118 -0.3066 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1593 1.7419 -0.9084 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2222 2.5272 0.1506 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.8875 3.6693 -0.5845 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4361 1.4977 0.7057 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4062 3.1911 1.4727 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -1.4771 -3.6142 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0131 -2.9344 -2.0233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 -0.2838 -1.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1366 0.0440 1.4591 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7208 -4.0376 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -2.6562 4.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5736 -0.0570 -1.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1759 0.6741 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9571 -2.8334 -0.7254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 2.2342 -0.2071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1691 2.8021 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4397 1.5162 -1.8401 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6634 3.6789 -1.7309 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0335 1.5851 0.7847 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0985 1.0200 1.5025 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9886 3.1067 2.2679 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 9 12 1 0 7 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 15 18 1 0 13 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 2 0 25 27 1 0 25 28 1 0 23 6 1 0 3 29 1 0 4 30 1 0 6 31 1 6 7 32 1 1 11 33 1 0 12 34 1 0 13 35 1 6 17 36 1 0 18 37 1 0 19 38 1 6 20 39 1 0 21 40 1 6 22 41 1 0 23 42 1 1 27 43 1 0 28 44 1 0 M END