CHARGE 0.00 ( 0 ) Formula: H15 C18 N1 ATOM 1 C LIG 1 2.398 -0.217 -0.671 -0.257387 ca ATOM 2 C1 LIG 1 -1.268 -0.732 0.000 0.399425 ca ATOM 3 C2 LIG 1 -1.387 -1.968 -0.670 -0.257387 ca ATOM 4 C3 LIG 1 -2.595 -2.657 -0.671 -0.121262 ca ATOM 5 C4 LIG 1 -3.703 -2.138 0.001 -0.189399 ca ATOM 6 C5 LIG 1 -3.599 -0.918 0.672 -0.121262 ca ATOM 7 C6 LIG 1 -2.398 -0.216 0.671 -0.257387 ca ATOM 8 N LIG 1 -0.000 0.000 0.000 -0.556432 nh ATOM 9 C7 LIG 1 1.268 -0.732 -0.000 0.399425 ca ATOM 10 C8 LIG 1 1.386 -1.968 0.671 -0.257387 ca ATOM 11 C9 LIG 1 2.595 -2.658 0.672 -0.121262 ca ATOM 12 C10 LIG 1 3.703 -2.139 0.000 -0.189399 ca ATOM 13 C11 LIG 1 3.599 -0.919 -0.672 -0.121262 ca ATOM 14 C12 LIG 1 0.000 1.464 -0.000 0.399425 ca ATOM 15 C13 LIG 1 -1.011 2.185 -0.671 -0.257387 ca ATOM 16 C14 LIG 1 -1.004 3.576 -0.672 -0.121262 ca ATOM 17 C15 LIG 1 0.001 4.276 -0.001 -0.189399 ca ATOM 18 C16 LIG 1 1.004 3.576 0.671 -0.121262 ca ATOM 19 C17 LIG 1 1.012 2.185 0.670 -0.257387 ca ATOM 20 H LIG 1 -2.678 -3.612 -1.201 0.143547 ha ATOM 21 H1 LIG 1 -4.651 -2.685 0.001 0.143773 ha ATOM 22 H2 LIG 1 -4.466 -0.512 1.203 0.143547 ha ATOM 23 H3 LIG 1 -2.327 0.742 1.201 0.150941 ha ATOM 24 H4 LIG 1 -0.522 -2.387 -1.200 0.150941 ha ATOM 25 H5 LIG 1 2.328 0.741 -1.201 0.150941 ha ATOM 26 H6 LIG 1 0.521 -2.386 1.201 0.150941 ha ATOM 27 H7 LIG 1 2.677 -3.612 1.203 0.143547 ha ATOM 28 H8 LIG 1 4.651 -2.686 0.000 0.143773 ha ATOM 29 H9 LIG 1 4.466 -0.514 -1.203 0.143547 ha ATOM 30 H10 LIG 1 -1.806 1.645 -1.201 0.150941 ha ATOM 31 H11 LIG 1 -1.789 4.124 -1.203 0.143547 ha ATOM 32 H12 LIG 1 0.001 5.371 -0.001 0.143773 ha ATOM 33 H13 LIG 1 1.790 4.125 1.201 0.143547 ha ATOM 34 H14 LIG 1 1.806 1.645 1.200 0.150941 ha BOND 1 31 16 1 H11 C14 BOND 2 29 13 1 H9 C11 BOND 3 25 1 1 H5 C BOND 4 20 4 1 H C3 BOND 5 30 15 1 H10 C13 BOND 6 24 3 1 H4 C2 BOND 7 16 15 7 C14 C13 BOND 8 16 17 8 C14 C15 BOND 9 13 1 7 C11 C BOND 10 13 12 8 C11 C10 BOND 11 15 14 8 C13 C12 BOND 12 1 9 8 C C7 BOND 13 4 3 7 C3 C2 BOND 14 4 5 8 C3 C4 BOND 15 3 2 8 C2 C1 BOND 16 32 17 1 H12 C15 BOND 17 17 18 7 C15 C16 BOND 18 14 8 1 C12 N BOND 19 14 19 7 C12 C17 BOND 20 9 8 1 C7 N BOND 21 9 10 7 C7 C8 BOND 22 8 2 1 N C1 BOND 23 12 28 1 C10 H8 BOND 24 12 11 7 C10 C9 BOND 25 2 7 7 C1 C6 BOND 26 5 21 1 C4 H1 BOND 27 5 6 7 C4 C5 BOND 28 19 18 8 C17 C16 BOND 29 19 34 1 C17 H14 BOND 30 18 33 1 C16 H13 BOND 31 10 11 8 C8 C9 BOND 32 10 26 1 C8 H6 BOND 33 7 6 8 C6 C5 BOND 34 7 23 1 C6 H3 BOND 35 11 27 1 C9 H7 BOND 36 6 22 1 C5 H2