HMDB0014381 RDKit 3D Pipobroman 32 32 0 0 0 0 0 0 0 0999 V2000 -3.1287 -1.9892 0.7586 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 -0.9775 0.1709 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6308 0.0139 -0.3458 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0537 -0.3413 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1577 1.0823 -0.8388 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2669 -0.8244 0.0258 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 -1.8148 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7853 -1.1276 1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4268 -0.1559 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 0.2684 0.5356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4151 -0.2171 1.4883 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4269 1.2561 -0.3403 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 1.5439 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9699 0.0079 0.0270 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.4179 -0.7553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 0.3424 -0.6507 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4395 1.0433 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 0.1310 -1.4601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -1.2584 -0.6099 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2709 -0.3770 1.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -2.4136 -0.3233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 -2.5137 1.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 -1.8818 1.5939 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4212 -0.5691 2.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 2.2344 -0.3346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 0.9056 -1.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 2.2803 -0.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9296 2.0323 1.0422 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0019 1.4847 -0.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0618 -0.1063 -1.6806 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1851 0.2974 -1.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2592 1.2258 -0.1931 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 2 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 9 15 1 0 15 16 1 0 16 6 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 7 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 12 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 15 29 1 0 15 30 1 0 16 31 1 0 16 32 1 0 M END