Agelastatin A.MOL


 33 36  0  0  0                 1 V2000
   -2.0487   -1.0292    1.3293 N   0  0  0  0  0
   -1.6800   -2.2566    0.8541 C   0  0  0  0  0
   -0.3368   -2.8419    0.8900 C   0  0  0  0  0
    0.6352   -2.0658    1.4383 N   0  0  0  0  0
    0.4169   -0.6704    1.8310 C   0  0  0  0  0
   -1.0568   -0.1286    1.9217 C   0  0  0  0  0
    0.9777    0.2811    0.7800 C   0  0  0  0  0
    0.4176    1.6302    1.2863 C   0  0  0  0  0
   -1.0603    1.3019    1.3059 C   0  0  0  0  0
    2.3650    0.6682    0.5233 N   0  0  0  0  0
    2.3980    1.9662    0.0788 C   0  0  0  0  0
    1.1655    2.4856    0.3888 N   0  0  0  0  0
    3.3138    2.5049   -0.4856 O   0  0  0  0  0
   -0.0760   -3.9635    0.4826 O   0  0  0  0  0
   -3.3853   -0.8048    1.2000 C   0  0  0  0  0
   -3.8919   -1.9384    0.5824 C   0  0  0  0  0
   -2.8352   -2.8481    0.3646 C   0  0  0  0  0
   -4.4011    0.6703    1.7431 Br  0  0  0  0  0
   -1.5797    1.3004   -0.0237 O   0  0  0  0  0
    0.7418    3.8433    0.1209 C   0  0  0  0  0
    1.5641   -2.4587    1.4492 H   0  0  0  0  0
    0.9548   -0.5023    2.7948 H   0  0  0  0  0
   -1.3214   -0.0624    3.0063 H   0  0  0  0  0
    0.5563   -0.0114   -0.2140 H   0  0  0  0  0
    0.7625    1.8541    2.3266 H   0  0  0  0  0
   -1.6448    2.0392    1.8992 H   0  0  0  0  0
    3.0709    0.0193    0.2083 H   0  0  0  0  0
   -4.9429   -2.1179    0.3222 H   0  0  0  0  0
   -2.9212   -3.8439   -0.0867 H   0  0  0  0  0
   -2.4919    1.0700    0.0274 H   0  0  0  0  0
    1.5064    4.5675    0.4814 H   0  0  0  0  0
   -0.2215    4.0649    0.6327 H   0  0  0  0  0
    0.5956    3.9784   -0.9746 H   0  0  0  0  0
  1  2  1  0  0  0
  1  6  1  0  0  0
  1 15  1  0  0  0
  2  3  1  0  0  0
  2 17  2  0  0  0
  3  4  1  0  0  0
  3 14  2  0  0  0
  4  5  1  0  0  0
  4 21  1  0  0  0
  5  6  1  0  0  0
  5  7  1  6  0  0
  5 22  1  1  0  0
  6  9  1  0  0  0
  6 23  1  1  0  0
  7  8  1  0  0  0
  7 10  1  0  0  0
  7 24  1  6  0  0
  8  9  1  0  0  0
  8 12  1  6  0  0
  8 25  1  1  0  0
  9 19  1  6  0  0
  9 26  1  1  0  0
 10 11  1  0  0  0
 10 27  1  0  0  0
 11 12  1  0  0  0
 11 13  2  0  0  0
 12 20  1  0  0  0
 15 16  2  0  0  0
 15 18  1  0  0  0
 16 17  1  0  0  0
 16 28  1  0  0  0
 17 29  1  0  0  0
 19 30  1  0  0  0
 20 31  1  0  0  0
 20 32  1  1  0  0
 20 33  1  6  0  0
M  END