ENAMINE-ZINC00403625
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  1  0  0  0  0  0999 V2000
    3.4020    2.5420    0.5600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7520    3.7950   -0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500    3.4840    0.0150 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7750    3.8710    0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780    2.0120    0.0720 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5060    1.4260    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0280    1.3640    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1130    1.9220    0.2890 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230    0.0080    0.0450 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6370    4.1570   -1.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7430    3.5210   -2.3290 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4440    2.4220    0.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3720    2.5780    1.6560 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1220    3.9680   -1.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9940    4.6850    0.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5660    0.5320    0.6770 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7410    1.1600   -0.9850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8770   -0.4990   -0.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8460   -0.5010    0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1450    5.3060   -1.0310 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  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  5  1  0  0  0  0
  3 10  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
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
M  CHG  1  20  -1
M  END