IBS-ZINC00501181
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.3510    2.0230   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    1.3540   -0.0020 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0190    0.0170   -0.2060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2180   -0.6790   -0.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    0.0080    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360    1.3770    0.2970 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040    2.0730    0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1060    3.5050    0.5470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5090    5.4140    1.2540 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6360    5.5580    0.5160 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0360    4.3460    0.0600 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7030    2.2330    0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2520    2.9230   -0.7150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0610    1.3550   -0.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.4970   -0.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -1.7520   -0.3440 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3440   -0.5150    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2600    1.9170    0.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1610    4.1060    1.2940 N   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  2  0  0  0  0
  8 19  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
M  CHG  1   2   1
M  CHG  1  19  -1
M  END