33

C  -1.199203 -0.056808 -3.528301
C  -1.213131 -0.080682 -2.136231
C  0.001671 0.027930 -1.448494
C  1.172717 0.191842 -2.204716
N  1.194412 0.220766 -3.546448
C  0.020829 0.089262 -4.188412
C  0.076943 0.019008 0.046566
C  -1.165960 -0.639858 0.883388
B  0.303063 -1.510046 0.832453
B  1.535483 -0.243395 0.900373
B  0.723304 1.339847 0.914276
B  1.341768 0.640851 2.422956
B  1.076981 -1.124094 2.368625
B  -0.671320 -1.401205 2.311645
B  -0.028864 -0.077898 3.301913
B  -0.248622 1.447498 2.399509
B  -1.489077 0.179827 2.328505
B  -1.025526 1.066217 0.867333
H  0.354605 -2.464369 0.129663
H  2.536909 -0.406887 0.286328
H  1.161061 2.238363 0.271822
H  -1.780107 1.679954 0.188641
H  -1.970479 -1.063016 0.289743
H  -1.263664 -2.374160 2.649240
H  1.817713 -1.911372 2.865103
H  2.286037 1.119309 2.966864
H  -2.621716 0.255342 2.679307
H  -0.087416 -0.122474 4.489541
H  2.134772 0.309739 -1.714392
H  0.067884 0.110604 -5.275285
H  -2.123487 -0.141379 -4.092831
H  -0.462242 2.495731 2.919829
H  -2.159909 -0.162924 -1.609180
