HMDB0246541 RDKit 3D 4-Nitrophenyl diphenylphosphinate 38 40 0 0 0 0 0 0 0 0999 V2000 6.6197 -1.8909 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -0.9887 -0.1089 N 0 0 0 0 0 4 0 0 0 0 0 0 6.8853 -0.0416 -0.6775 O 0 0 0 0 0 1 0 0 0 0 0 0 4.6645 -0.9484 -0.2711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 0.0379 -1.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.0982 -1.1732 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8664 -0.8594 -0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 -0.8333 -0.7484 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.0046 0.3459 P 0 0 0 0 0 5 0 0 0 0 0 0 0.2578 0.2260 1.6165 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9813 -0.9832 0.7716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 -0.9012 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6213 -1.6750 2.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 -2.5031 1.3854 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6626 -2.5841 0.1073 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -1.8143 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 1.5863 -0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1027 2.5441 -0.5162 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4936 3.7710 -0.9932 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8293 4.0537 -1.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7594 3.0651 -0.9749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3708 1.8354 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4901 -1.8498 0.1358 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8588 -1.9082 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 0.7913 -1.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 0.9029 -1.7628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 -0.2674 2.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0754 -1.6487 3.3292 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0722 -3.1151 1.6172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1158 -3.2391 -0.6415 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0921 -1.8269 -1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 2.3852 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 4.5521 -1.1946 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 5.0143 -1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8174 3.2760 -1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1385 1.0620 -0.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 -2.5968 0.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2888 -2.7215 0.9007 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 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 9 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 7 23 1 0 23 24 2 0 24 4 1 0 16 11 1 0 22 17 1 0 5 25 1 0 6 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 15 30 1 0 16 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 23 37 1 0 24 38 1 0 M CHG 2 2 1 3 -1 M END