HMDB0248313 RDKit 3D Benzhydrylamine 27 28 0 0 0 0 0 0 0 0999 V2000 0.0659 -2.0569 -1.3842 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6265 -1.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1977 -0.1453 -0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0239 0.7487 0.6305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0932 1.2227 1.3766 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3903 0.7987 1.0967 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5707 -0.0959 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -0.5497 -0.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2138 -0.2005 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8989 0.9115 -0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0539 1.3204 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5537 0.6465 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8761 -0.4585 1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7172 -0.8786 0.5955 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3741 -2.3299 -2.3308 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.5594 -0.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0832 -0.1497 -2.1687 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 1.1135 0.8948 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9676 1.9250 2.1882 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 1.1714 1.6809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -0.4172 -0.1411 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -1.2560 -1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5076 1.4479 -1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5866 2.2026 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 0.9602 1.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2681 -0.9975 2.0643 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -1.7475 0.9660 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 2 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 8 3 1 0 14 9 1 0 1 15 1 0 1 16 1 0 2 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 8 22 1 0 10 23 1 0 11 24 1 0 12 25 1 0 13 26 1 0 14 27 1 0 M END