HMDB0060687 RDKit 3D Carboxycyclophosphamide 31 30 0 0 0 0 0 0 0 0999 V2000 -0.2136 -2.3973 -1.0831 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3156 -1.3750 0.3307 P 0 0 0 0 0 5 0 0 0 0 0 0 -0.7658 -2.2497 1.4787 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1424 -0.6843 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -0.6327 -0.2573 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3353 0.0050 0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3817 0.0927 -0.7759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -0.3294 -1.9357 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6198 0.6474 -0.4904 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -0.1095 0.1294 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7213 -0.5100 -0.3663 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9153 -0.0501 0.4225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4013 -0.7382 -0.3682 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9426 1.1420 0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5373 2.1806 1.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 3.6358 0.8329 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.8646 -1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 -2.8728 -1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2847 -1.6208 -0.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6759 0.0291 -1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6623 -0.6250 1.1308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1179 1.0111 0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 1.4533 0.1012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7667 -1.6383 -0.3945 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8898 -0.2145 -1.4671 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9372 -0.4572 1.4483 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 1.0431 0.4257 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6196 -0.8727 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1462 1.0370 0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5171 2.5592 0.7062 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4858 1.9136 2.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 10 14 1 0 14 15 1 0 15 16 1 0 1 17 1 0 1 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 6 22 1 0 9 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 15 31 1 0 M END