HMDB0248481 RDKit 3D 7-N-(p-Hydroxyphenyl)-mitomycin C 53 57 0 0 0 0 0 0 0 0999 V2000 -1.4903 -0.6279 2.9265 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6813 -1.3099 1.7655 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4104 -0.6326 0.7709 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6589 0.5715 0.4264 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2102 1.5657 -0.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4333 2.1391 -0.1059 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1143 3.0826 -0.8299 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 3.6233 -0.3789 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6096 3.4567 -1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4871 -0.0729 -0.2981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8439 -1.2781 -0.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1461 -2.0699 -1.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1807 -3.2181 -1.8809 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4658 -1.5341 -1.6939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.3284 -2.4428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8479 -0.3364 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1528 0.1999 -1.4983 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1094 0.3216 -0.4591 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8549 -0.0650 0.8345 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7948 0.0565 1.8469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0349 0.5838 1.5553 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 0.7274 2.5383 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3123 0.9750 0.2788 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3515 0.8451 -0.7303 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.4511 -0.5386 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 1.5846 -0.1375 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1683 -1.5642 -0.3848 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4158 -2.2463 -0.5392 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2806 -1.0185 -0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9821 -0.3296 0.4426 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8078 -0.7360 0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4266 -0.3111 3.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0604 -1.4002 3.6586 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6981 0.1370 2.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2124 1.0993 1.2781 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4949 2.4535 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1752 1.2760 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7011 3.3569 0.5566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 4.2848 -0.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1611 -1.6414 -2.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9708 -2.9909 -3.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.9624 -1.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4344 0.5205 -2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8994 -0.4823 1.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -0.2438 2.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1068 1.5561 3.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 1.3926 -0.0054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5798 1.1596 -1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5368 -2.9295 0.3133 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5291 -2.7743 -1.4979 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9078 -0.3073 -1.2682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8925 -0.3819 0.8611 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0506 -1.6269 1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 2 0 4 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 16 25 1 0 25 26 2 0 11 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 27 3 1 0 31 29 1 0 31 3 1 0 25 10 1 0 24 18 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 8 38 1 0 8 39 1 0 15 40 1 0 15 41 1 0 15 42 1 0 17 43 1 0 19 44 1 0 20 45 1 0 22 46 1 0 23 47 1 0 24 48 1 0 28 49 1 0 28 50 1 0 29 51 1 0 30 52 1 0 31 53 1 0 M END