
 OpenBabel04291915403D

 48 51  0  0  1  0  0  0  0  0999 V2000
   -2.0534   -1.4021    6.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6664   -1.4021    6.6050 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0081   -0.2712    6.3121 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3510   -0.2712    6.3121 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0224    0.8547    6.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3654    0.8547    6.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0368    1.9805    5.7289 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6634    0.8547    6.0205 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4333    1.9805    5.7289 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.1506    3.1832    5.4174 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6450    2.9143    5.4871 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0122    1.8315    4.4855 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2949    0.6289    4.7970 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.4573   -0.4319    4.0655 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7858   -1.5578    4.3571 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9465   -1.5867    5.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7786   -0.4898    6.1613 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501    0.6360    5.8698 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2966   -0.4030    3.0176 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5774   -0.5312    7.6611 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.9537   -2.6547    3.6008 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8002   -3.6938    0.7486 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9608   -3.7227    1.7965 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2894   -4.8486    2.0881 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4501   -4.8775    3.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2822   -3.7806    3.8924 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4891   -6.4888    3.5534 Br  0  0  0  0  0  0  0  0  0  0  0  0
    8.3550    4.1048    5.1787 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4101   -2.3787    6.8579 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4101   -1.1329    5.6328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4101   -0.6948    7.3243 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8670   -1.1364    6.5362 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5064    1.7199    5.7964 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8814   -0.0105    6.2446 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6130    1.2458    5.9192 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9256    1.1552    5.9427 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8921    3.9454    6.1225 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8921    3.5073    4.4310 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9035    2.5902    6.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0642    1.6422    4.5345 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7537    2.1556    3.4991 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4305   -2.4519    5.6291 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4341    1.5523    6.3443 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8956   -0.5448    2.1892 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8319   -2.8797    2.3778 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4184   -5.6915    1.5069 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6372   -3.8028    4.6977 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1206    4.3986    4.2845 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 29  1  0  0  0  0
  1 30  1  0  0  0  0
  1 31  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 32  1  0  0  0  0
  5  6  2  0  0  0  0
  5 33  1  0  0  0  0
  6  7  1  0  0  0  0
  6 34  1  0  0  0  0
  7  9  1  0  0  0  0
  7  8  2  0  0  0  0
  8 35  1  0  0  0  0
  9 10  1  0  0  0  0
  9 36  1  0  0  0  0
 10 11  1  0  0  0  0
 10 37  1  0  0  0  0
 10 38  1  0  0  0  0
 11 28  1  0  0  0  0
 11 12  1  0  0  0  0
 11 39  1  0  0  0  0
 12 13  1  0  0  0  0
 12 40  1  0  0  0  0
 12 41  1  0  0  0  0
 13 14  1  0  0  0  0
 13 22  1  0  0  0  0
 14 15  2  0  0  0  0
 14 19  1  0  0  0  0
 15 21  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 16 42  1  0  0  0  0
 17 20  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 18 43  1  0  0  0  0
 19 44  1  0  0  0  0
 21 26  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 45  1  0  0  0  0
 24 25  1  0  0  0  0
 24 46  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 26 47  1  0  0  0  0
 28 48  1  0  0  0  0
M  END
>  <SKU>
A12937

>  <Product Name>
(R)-P7C3-Ome

>  <CAS>
1235481-43-2

>  <M.Wt>
504.2144

>  <Formula>
C22H20Br2N2O2

>  <Synonyms>
R-P7C3-Ome

>  <URL>
https://www.adooq.com/r-p7c3-ome.html

$$$$
