IBS-ZINC00394716
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    3.2500    3.1430   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0560    1.9840   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5010    0.6950   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1130    0.6420   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3170    1.7870   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8490    3.0700    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120    1.3390    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7990    1.9510    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    0.0070   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1050   -0.7890    0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3520   -0.2690    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3680    0.2830    0.0310 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7320    4.1210   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1400    2.0960   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1110   -0.1990   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2210    3.9530    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0090   -1.7960   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2390   -0.4270   -0.0150 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5300   -1.3980   -0.0240 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  2  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  3  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END