37
i =      113, E =      -332.5955283393
O          2.85405        5.69501        4.94926
O          3.49046        5.97292        7.19354
C          3.16423        5.84445        6.07364
Zn        -0.02399       -0.09791        1.76749
C          5.25139       -0.06503        3.57389
C          6.12204        0.27508        2.52688
N          7.40543        0.17497        2.93899
H          5.89815        0.58457        1.51141
N          1.63902       -0.24756        2.87641
N          1.63547       -0.04684        4.24406
N         -0.15823        1.50740        0.58331
N          0.27138        1.50880        6.54040
N          0.04490        7.27038        0.64987
N         -0.18834        7.27217        6.54608
N          7.40092       -0.22433        4.24772
C          3.79215       -0.09081        3.55437
C          0.04445        3.66189       -0.06219
C          0.01096        5.12085       -0.05495
C          2.92787       -0.26261        2.46534
C          2.92074        0.04138        4.65575
C         -0.29926        2.78927        0.98407
C          0.39687        2.79979        6.14502
C          0.16584        5.98476        1.05303
C         -0.19777        5.98989        6.12541
C          6.11583       -0.37601        4.63850
H          3.16568       -0.43874        1.41706
H         -0.66591        3.00846        1.98218
H          0.73097        3.03339        5.13890
H         -0.36618        5.75780        5.07425
H          5.89654       -0.73347        5.63994
Zn         0.00391       -0.13953        5.38684
N          3.23996        0.17210        6.01275
H          4.13978        0.63935        6.14141
H          2.50956        0.68322        6.52419
N          0.38008        5.66260        2.39708
H          0.84872        4.75953        2.49229
H          0.94366        6.37913        2.87100
