MDPI-ZINC04273538
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  1  0  0  0  0  0999 V2000
    0.0070    0.0030    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460   -0.6660    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440    0.0520   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3540    1.4250   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    2.0770    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520    1.3980    0.0550 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7630    3.4430   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1450    2.6990   -0.0410 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.7460    2.8970   -0.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2860    3.8270    1.2960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -0.5770    0.0800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -1.7540    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3980   -0.4610   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0020    1.9200    0.0840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5880    4.0720    0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5630    4.0470   -0.9020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3660    2.6620    2.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9260    2.8690    1.1960 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7350    2.2350    1.2170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
 10 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END