APOLLO-ZINC00967464
  MOE2007           3D
 Structure written by MMmdl.
 13 13  0  0  0  0  0  0  0  0999 V2000
   -1.1910    2.1950    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    1.3480    0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3000    1.7870   -0.1810 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1090    0.6850   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220    0.0200    0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5790   -1.2840    0.4950 I   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6860    2.1030    0.9930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110    3.2400   -0.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8670    1.8830   -0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4810    2.8370   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1670    0.5170   -0.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850   -0.3900    0.0910 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5730   -1.3600    0.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  2  0  0  0  0
 12 13  1  0  0  0  0
M  CHG  1  12   1
M  END