23
NoName  0.000000
C -2.5549  1.9199 -1.4843
C -1.6098  1.8355 -0.4659
C -1.2804  0.5849  0.0747
C -1.9158 -0.5429 -0.4389
C -2.8545 -0.4544 -1.4576
C -3.1780  0.7856 -1.9852
C -1.0381  3.1225 -0.0046
S  0.6132  3.5035 -0.6353
Ni  1.9374  2.2768  0.3416
S  0.8603  1.5366  1.9491
C -0.2625  0.2821  1.2128
C  2.2322  0.5242  2.5394
C  3.1310  0.1261  1.2363
N  2.5365  0.6670 -0.0875
C  1.1403  4.8766  0.4221
C  4.1864  3.2900 -0.3821
C  3.5738  0.8101 -1.1115
C  4.1978 -0.5721 -1.3960
C  5.3934  4.2164 -0.1164
C  2.7284  4.8552  0.4193
N  3.3041  3.4249  0.6310
C  4.7030  1.8113 -0.6246
C  2.9493  1.3528 -2.4110