REMARK REMARK TITLE Cobalt(III)_hexammine # No space character in the title REMARK CHARGE-VALUE 3 # Correct manually the value generated by Ante_R.E.D. REMARK MULTIPLICITY-VALUE 1 REMARK REMARK REORIENT 1 2 14 | 14 2 1 REMARK ATOM 1 CO1 CHC 1 0.000 0.000 -0.000 CO ATOM 2 N2 CHC 1 1.186 0.866 0.332 N1 ATOM 3 H2 CHC 1 1.557 1.136 1.254 H11 ATOM 4 H2 CHC 1 1.305 1.865 0.115 H12 ATOM 5 H2 CHC 1 2.161 0.710 0.036 H13 ATOM 6 N2 CHC 1 -1.286 -0.653 -0.429 N2 ATOM 7 H2 CHC 1 -2.093 -0.199 -0.881 H21 ATOM 8 H2 CHC 1 -1.945 -1.167 0.174 H22 ATOM 9 H2 CHC 1 -1.441 -1.382 -1.141 H23 ATOM 10 N2 CHC 1 0.740 -1.210 -0.503 N3 ATOM 11 H2 CHC 1 1.744 -1.409 -0.384 H31 ATOM 12 H2 CHC 1 0.831 -1.563 -1.467 H32 ATOM 13 H2 CHC 1 0.543 -2.196 -0.280 H33 ATOM 14 N2 CHC 1 -0.889 1.043 0.623 N4 ATOM 15 H2 CHC 1 -1.424 1.770 0.127 H41 ATOM 16 H2 CHC 1 -1.713 0.880 1.220 H42 ATOM 17 H2 CHC 1 -0.659 1.757 1.329 H43 ATOM 18 N2 CHC 1 0.136 -0.642 1.355 N5 ATOM 19 H2 CHC 1 0.989 -1.043 1.769 H51 ATOM 20 H2 CHC 1 0.014 -0.224 2.288 H52 ATOM 21 H2 CHC 1 -0.388 -1.458 1.702 H53 ATOM 22 N2 CHC 1 0.114 0.598 -1.377 N6 ATOM 23 H2 CHC 1 -0.303 0.276 -2.263 H61 ATOM 24 H2 CHC 1 0.968 0.694 -1.944 H62 ATOM 25 H2 CHC 1 -0.148 1.555 -1.654 H63 CONECT 1 2 6 10 14 18 22 CONECT 2 1 3 4 5 CONECT 3 2 CONECT 4 2 CONECT 5 2 CONECT 6 1 7 8 9 CONECT 7 6 CONECT 8 6 CONECT 9 6 CONECT 10 1 11 12 13 CONECT 11 10 CONECT 12 10 CONECT 13 10 CONECT 14 1 15 16 17 CONECT 15 14 CONECT 16 14 CONECT 17 14 CONECT 18 1 19 20 21 CONECT 19 18 CONECT 20 18 CONECT 21 18 CONECT 22 1 23 24 25 CONECT 23 22 CONECT 24 22 CONECT 25 22 END