APOLLO-ZINC00158627
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.9360    1.8050   -0.9210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1510    1.1610    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8710    1.8430    0.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0830    3.1950    0.3830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3070    3.8630   -0.5680 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7170    3.1520   -1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6360    5.1970   -0.7700 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6400    5.5280    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2480    4.2900    1.0260 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2380    6.8960    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9390    8.7540   -0.9250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7270    1.2580   -1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330    0.1120    0.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4820    1.3360    1.4390 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320    3.6530   -1.9700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2920    6.8770   -0.2530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1360    7.3570    1.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5470    7.8500   -0.6970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5510    7.8050   -0.9200 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.6060    7.4110   -1.8700 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 19  1  0  0  0  0
 11 19  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END