HMDB0250022 RDKit 3D 6-Amino-2-(hydrazinecarbonylamino)-1,3-dioxobenzo[de]isoquinoline-5,8-disulfo... 40 42 0 0 0 0 0 0 0 0999 V2000 7.0202 -0.3322 -0.2266 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9368 -0.5945 -1.0566 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6049 -0.4070 -0.6151 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3649 0.0120 0.5668 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4968 -0.6743 -1.4589 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 -0.4853 -1.0105 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.5637 -0.8593 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6808 -2.7496 -1.1408 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0728 -1.3635 -0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9452 -2.4436 -0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2362 -2.2878 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2624 -3.6941 0.3707 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.3562 -4.8902 0.6067 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1313 -3.5053 1.5813 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1519 -3.9906 -1.0199 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6581 -1.0184 0.5201 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8105 0.0640 0.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 1.3416 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5424 1.5204 1.1457 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4283 2.4505 0.5685 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0584 4.0275 0.9871 S 0 0 0 0 0 6 0 0 0 0 0 0 -2.4781 4.1001 2.4309 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 5.0349 0.7532 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3966 4.4165 0.0447 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1386 2.2696 0.1181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3443 1.0042 -0.2082 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5049 -0.0872 -0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 0.8129 -0.6827 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4702 1.7956 -0.8033 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1025 0.6802 0.0352 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9869 -0.9595 0.5897 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0979 -0.9343 -2.0205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 -1.0189 -2.4356 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5229 -3.4058 -0.4989 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -3.8515 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 -0.8440 0.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 1.8610 2.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 1.3155 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 5.2794 0.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 3.1152 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 12 14 2 0 12 15 1 0 11 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 21 23 2 0 21 24 1 0 20 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 2 0 28 6 1 0 27 9 2 0 27 17 1 0 1 30 1 0 1 31 1 0 2 32 1 0 5 33 1 0 10 34 1 0 15 35 1 0 16 36 1 0 19 37 1 0 19 38 1 0 24 39 1 0 25 40 1 0 M END