NCID-ZINC01595885
  MOE2007           3D
 Structure written by MMmdl.
 17 18  0  0  0  0  0  0  0  0999 V2000
    0.0140    1.2810    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1400    2.0770    0.0050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0320    3.0860    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040    1.3690   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790   -0.0010   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660   -0.7730   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890   -2.4570   -0.0340 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -0.0210   -0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7250   -0.3130   -0.0400 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1030   -1.2560   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4310    0.8140   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7670    0.8980   -0.0490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250    1.8600    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2420    1.7940   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3470    0.0650   -0.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5860    1.8410   -0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.8560    2.8170   -0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 16  2  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 16 17  1  0  0  0  0
M  CHG  1  16   1
M  END