56 Complex 4 H 0.297644 3.490251 -3.064598 C 0.510821 3.463807 -1.990127 C 1.061498 3.294565 0.736418 C 0.448665 2.243705 -1.301036 C 0.857657 4.615521 -1.286494 C 1.142120 4.525556 0.086908 N 0.707138 2.131635 0.079120 H 0.917414 5.581396 -1.797897 H 1.431532 5.420555 0.646989 H 1.291934 3.186628 1.810373 C 0.156645 0.946049 -1.864384 N 0.194745 -0.141355 -0.896443 N -0.044250 -1.257924 -1.573423 N -0.218123 -0.911395 -2.884684 N -0.110281 0.419881 -3.092249 C -0.506602 -1.910825 -4.047441 C -1.821362 -1.466571 -4.679990 H -1.774021 -0.446092 -5.090793 H -2.668135 -1.498618 -3.982772 H -2.085647 -2.123700 -5.523733 C 0.671876 -1.789636 -5.007637 H 1.634098 -2.044204 -4.542133 H 0.775724 -0.779603 -5.432639 H 0.549547 -2.472739 -5.862598 C -0.608434 -3.307351 -3.445956 H 0.315946 -3.626240 -2.942230 H -0.802587 -4.051408 -4.234914 H -1.424148 -3.405426 -2.717292 Ir 0.573821 0.353524 0.926303 Cl 2.891010 0.139737 0.590138 C 0.927575 -0.038757 3.241375 C 0.589703 -1.251988 2.488400 C -0.763878 -1.117529 2.017866 C -1.212816 0.219834 2.358834 C -0.186299 0.843400 3.183369 C -1.582643 -2.188683 1.398316 H -1.076984 -2.689947 0.555126 H -2.559956 -1.830972 1.038337 H -1.802001 -2.976047 2.146468 C -2.580052 0.759331 2.156538 H -2.588245 1.825023 1.880462 H -3.165252 0.676592 3.094154 H -3.151777 0.208733 1.392745 C 1.436818 -2.469727 2.435155 H 2.422296 -2.274445 1.967149 H 0.965504 -3.296984 1.882861 H 1.642467 -2.851804 3.451677 C 2.188979 0.153304 3.992120 H 3.085983 0.069243 3.346694 H 2.300046 -0.623925 4.771964 H 2.242864 1.121080 4.512155 C -0.343758 2.124343 3.910721 H 0.612314 2.559101 4.239707 H -0.929909 1.952662 4.837498 H -0.895575 2.887497 3.343125 Lig -0.129143 -0.269008 2.657969