16
 
C    -0.1302868   -0.8960626   -0.4379047 
Cl    2.3949683   -0.5163980    2.5138539 
N     2.0143861   -0.0399098   -1.0168869 
O     0.5927892   -0.6685174   -2.7729070 
Al    1.4662312   -0.4094706    0.6546895 
C    -0.1789609    1.6387325    0.6346534 
S    -2.4645579   -0.0358849    1.1535379 
H     0.8616853    1.6723909    1.0292765 
H    -0.7559012    2.1976172    1.3786515 
H    -0.6153619   -1.8607382   -0.5779051 
N    -3.1832235   -1.4325216    0.6809975 
H    -0.1286352    2.2255308   -0.2912921 
C     0.8405103   -0.5283884   -1.5903434 
B    -0.8462193    0.2049300    0.3264773 
H    -2.5999179   -1.8706158   -0.0492172 
H     2.7324941    0.3193061   -1.6356811 
