HMDB0242208 RDKit 3D (-)-Cyclophosphamide 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2294 -1.8778 -1.5117 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2627 -0.7466 -0.6403 P 0 0 0 0 0 5 0 0 0 0 0 0 -1.0827 -0.0079 0.1154 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8538 1.3177 0.5436 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 2.3408 0.1955 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4892 2.0944 0.8449 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0341 -0.7993 0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4224 -2.0903 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6672 -2.9643 1.0640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4418 -1.4221 0.4585 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 -1.0220 -0.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7353 0.4935 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1039 0.9540 -1.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9195 0.3769 -1.7112 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1239 1.6605 0.1295 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 1.3462 1.6675 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5278 3.3351 0.5893 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9383 2.4759 -0.9218 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6676 -1.1179 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9625 -0.2441 0.9882 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8765 -1.8903 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -2.7996 0.0418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -1.2018 1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5807 -1.4063 0.5862 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8356 -1.3791 -1.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2869 0.8833 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.8003 -0.1384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 2.0632 -1.2945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8458 0.8278 -2.1876 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 3 7 1 0 7 8 1 0 8 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 2 1 0 4 15 1 0 4 16 1 0 5 17 1 0 5 18 1 0 7 19 1 0 7 20 1 0 8 21 1 0 8 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 13 28 1 0 13 29 1 0 M END