APOLLO-ZINC02531019
  MOE2007           3D
 Structure written by MMmdl.
 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.1600    1.7700    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7380    3.0730    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0480    1.7750    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    0.9910    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -0.0250   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0190    1.1360   -0.0180 I   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1190    1.2840    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2310    4.0290    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6390    3.0390    0.0110 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.2600    3.8430    0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  4  1  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3  9  2  0  0  0  0
  4  5  1  0  0  0  0
  9 10  1  0  0  0  0
M  CHG  1   9   1
M  END