CHARGE 0.00 ( 0 ) Formula: H15 C18 N1 ATOM 1 C1 MOL 1 -1.799 -1.400 0.863 -0.257387 ca ATOM 2 C2 MOL 1 1.416 -0.017 -0.000 0.399425 ca ATOM 3 C3 MOL 1 2.112 -0.858 0.863 -0.257387 ca ATOM 4 C4 MOL 1 3.496 -0.880 0.853 -0.121262 ca ATOM 5 C5 MOL 1 4.208 -0.052 0.000 -0.189399 ca ATOM 6 C6 MOL 1 3.517 0.793 -0.853 -0.121262 ca ATOM 7 C7 MOL 1 2.133 0.805 -0.863 -0.257387 ca ATOM 8 N1 MOL 1 0.000 0.000 -0.000 -0.556432 nh ATOM 9 C8 MOL 1 -0.723 -1.218 -0.000 0.399425 ca ATOM 10 C9 MOL 1 -0.369 -2.250 -0.863 -0.257387 ca ATOM 11 C10 MOL 1 -1.072 -3.442 -0.853 -0.121262 ca ATOM 12 C11 MOL 1 -2.149 -3.618 0.000 -0.189399 ca ATOM 13 C12 MOL 1 -2.510 -2.588 0.853 -0.121262 ca ATOM 14 C13 MOL 1 -0.693 1.235 -0.000 0.399425 ca ATOM 15 C14 MOL 1 -0.313 2.258 0.863 -0.257387 ca ATOM 16 C15 MOL 1 -0.986 3.468 0.853 -0.121262 ca ATOM 17 C16 MOL 1 -2.059 3.670 0.000 -0.189399 ca ATOM 18 C17 MOL 1 -2.445 2.649 -0.853 -0.121262 ca ATOM 19 C18 MOL 1 -1.764 1.444 -0.863 -0.257387 ca ATOM 20 H1 MOL 1 4.018 -1.537 1.526 0.143547 ha ATOM 21 H2 MOL 1 5.283 -0.065 0.000 0.143773 ha ATOM 22 H3 MOL 1 4.055 1.438 -1.526 0.143547 ha ATOM 23 H4 MOL 1 1.604 1.454 -1.536 0.150941 ha ATOM 24 H5 MOL 1 1.567 -1.493 1.536 0.150941 ha ATOM 25 H6 MOL 1 -2.077 -0.610 1.536 0.150941 ha ATOM 26 H7 MOL 1 0.458 -2.116 -1.536 0.150941 ha ATOM 27 H8 MOL 1 -0.782 -4.231 -1.526 0.143547 ha ATOM 28 H9 MOL 1 -2.698 -4.542 0.000 0.143773 ha ATOM 29 H10 MOL 1 -3.341 -2.711 1.526 0.143547 ha ATOM 30 H11 MOL 1 0.510 2.104 1.536 0.150941 ha ATOM 31 H12 MOL 1 -0.678 4.249 1.526 0.143547 ha ATOM 32 H13 MOL 1 -2.585 4.607 0.000 0.143773 ha ATOM 33 H14 MOL 1 -3.273 2.793 -1.526 0.143547 ha ATOM 34 H15 MOL 1 -2.061 0.661 -1.536 0.150941 ha BOND 1 1 9 7 C1 C8 BOND 2 1 13 8 C1 C12 BOND 3 1 25 1 C1 H6 BOND 4 2 3 7 C2 C3 BOND 5 2 7 8 C2 C7 BOND 6 2 8 1 C2 N1 BOND 7 3 4 8 C3 C4 BOND 8 3 24 1 C3 H5 BOND 9 4 5 7 C4 C5 BOND 10 4 20 1 C4 H1 BOND 11 5 6 8 C5 C6 BOND 12 5 21 1 C5 H2 BOND 13 6 7 7 C6 C7 BOND 14 6 22 1 C6 H3 BOND 15 7 23 1 C7 H4 BOND 16 8 9 1 N1 C8 BOND 17 8 14 1 N1 C13 BOND 18 9 10 8 C8 C9 BOND 19 10 11 7 C9 C10 BOND 20 10 26 1 C9 H7 BOND 21 11 12 8 C10 C11 BOND 22 11 27 1 C10 H8 BOND 23 12 13 7 C11 C12 BOND 24 12 28 1 C11 H9 BOND 25 13 29 1 C12 H10 BOND 26 14 15 7 C13 C14 BOND 27 14 19 8 C13 C18 BOND 28 15 16 8 C14 C15 BOND 29 15 30 1 C14 H11 BOND 30 16 17 7 C15 C16 BOND 31 16 31 1 C15 H12 BOND 32 17 18 8 C16 C17 BOND 33 17 32 1 C16 H13 BOND 34 18 19 7 C17 C18 BOND 35 18 33 1 C17 H14 BOND 36 19 34 1 C18 H15