HMDB0249259 RDKit 3D 2,2'-Dipicolylamine 28 29 0 0 0 0 0 0 0 0999 V2000 4.9907 -0.2131 0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 -1.1187 0.7141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 -0.7331 0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4183 0.5764 -0.1488 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1146 0.7844 -0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 0.4221 0.0397 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.3641 -0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3569 -0.3988 -0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0327 0.8414 -0.5867 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3488 0.9188 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0122 -0.1666 0.1706 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3558 -1.4014 0.3573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0415 -1.4419 0.0525 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.4321 -0.1333 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.0779 0.2802 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9812 -0.5219 1.0327 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -2.1318 1.0372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8918 -1.4404 0.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9732 0.5169 -1.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9841 1.9443 -0.7632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0489 0.1472 0.9943 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8265 -0.1733 -1.8707 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5778 -1.4563 -0.6024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4593 1.6826 -0.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 1.8636 -0.4368 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0571 -0.1562 0.4366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8838 -2.2857 0.7314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5112 1.7955 0.2797 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 4 14 1 0 14 15 2 0 15 1 1 0 13 8 1 0 1 16 1 0 2 17 1 0 3 18 1 0 5 19 1 0 5 20 1 0 6 21 1 0 7 22 1 0 7 23 1 0 9 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 15 28 1 0 M END