OAKWOOD-ZINC04243953
  MOE2007           3D
 Structure written by MMmdl.
 31 31  0  0  0  0  0  0  0  0999 V2000
   -0.2920    1.0040    0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8410    1.5410    1.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0470    1.0730    2.5170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3050   -0.1070    3.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6500   -0.2220    4.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0470    1.6690    3.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6830    2.9830    2.6410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950    5.5120    2.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4770    5.8990    1.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080    6.5770    3.9040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100   -0.0910    0.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460    1.3190   -0.0830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860    1.3660   -0.7790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8390    2.6360    1.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8790    1.2180    1.5110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1420   -0.7140    2.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8700   -0.9460    4.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7340    2.9180    2.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5860    3.0610    1.5570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8690    5.3480    3.0630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3970    5.9710    1.3200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9200    6.8720    1.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8840    5.1740    0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410    6.2970    4.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7940    7.5370    3.7030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2250    6.7240    3.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4590    0.8810    4.0540 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.2750    1.0500    4.6400 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1000    4.2170    3.2730 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1290    4.1060    4.2980 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1000    4.3020    3.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5 17  1  0  0  0  0
  5 27  1  0  0  0  0
  6  7  1  0  0  0  0
  6 27  2  0  0  0  0
  7 18  1  0  0  0  0
  7 19  1  0  0  0  0
  7 29  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 20  1  0  0  0  0
  8 29  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
  9 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 10 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  CHG  1  27   1
M  CHG  1  29   1
M  END