B7H3-EC4
                    3D
 Structure written by MMmdl.
 78 81  0  0  1  0            999 V2000
   -3.5552    1.7340    2.6582 C   0  0  0  0  0  0
   -2.9961    1.7231    1.3858 C   0  0  0  0  0  0
   -3.8149    1.6153    0.2679 C   0  0  0  0  0  0
   -5.1927    1.5184    0.4224 C   0  0  0  0  0  0
   -5.7518    1.5294    1.6948 C   0  0  0  0  0  0
   -4.9330    1.6372    2.8127 C   0  0  0  0  0  0
   -3.2115    1.6034   -1.1053 C   0  0  0  0  0  0
   -5.5203    1.6487    4.1493 N   0  0  0  0  0  0
   -6.7348    1.1982    4.4653 C   0  0  0  0  0  0
   -7.0185    1.3546    5.8889 N   0  0  0  0  0  0
   -7.5025    0.7145    3.6385 O   0  0  0  0  0  0
   -7.0581    2.8427    6.2422 C   0  0  0  0  0  0
   -8.5164    3.1998    6.0562 C   0  0  0  0  0  0
   -9.2940    2.0468    6.0284 C   0  0  0  0  0  0
   -8.4206    0.8226    6.1926 C   0  0  0  0  0  0
   -9.1147    4.4481    5.9347 C   0  0  0  0  0  0
  -10.4932    4.5395    5.7806 C   0  0  0  0  0  0
  -11.2705    3.3870    5.7523 N   0  0  0  0  0  0
  -10.6725    2.1384    5.8782 C   0  0  0  0  0  0
   -1.9427    1.6942   -1.2097 N   0  0  0  0  0  0
   -1.3592    1.6942   -2.4612 N   0  0  0  0  0  0
   -1.9201    1.7287   -3.6961 C   0  0  0  0  0  0
   -3.4611    1.8696   -3.6481 C   0  0  0  0  0  0
   -4.1430    1.4436   -2.3020 C   0  0  1  0  0  0
   -4.5715    0.0079   -2.3738 C   0  0  0  0  0  0
   -1.2679    1.6889   -4.7403 O   0  0  0  0  0  0
    0.1008    1.6942   -2.4612 C   0  0  0  0  0  0
    0.6008    0.2800   -2.4612 C   0  0  0  0  0  0
    2.1008    0.2800   -2.4612 C   0  0  0  0  0  0
    2.6008   -1.1343   -2.4612 C   0  0  0  0  0  0
    4.1008   -1.1343   -2.4612 C   0  0  0  0  0  0
    4.5874   -2.5108   -2.4612 N   0  0  0  0  0  0
    4.8455   -3.2408   -3.5467 C   0  0  0  0  0  0
    5.3314   -4.6149   -3.1922 C   0  0  0  0  0  0
    4.6949   -2.8147   -4.6880 O   0  0  0  0  0  0
    6.7868   -4.6019   -3.0772 N   0  0  0  0  0  0
    7.5930   -5.6324   -3.3341 C   0  0  0  0  0  0
    9.0347   -5.2806   -3.1155 C   0  0  0  0  0  0
   10.0057   -6.1820   -3.3200 C   0  0  0  0  0  0
    9.6859   -7.5751   -3.7749 C   0  0  0  0  0  0
    8.5786   -8.0478   -4.0054 O   0  0  0  0  0  0
   10.8380   -8.2808   -3.9051 O   0  0  0  0  0  0
    7.1787   -6.7270   -3.7040 O   0  0  0  0  0  0
   -2.9178    1.8180    3.5285 H   0  0  0  0  0  0
   -1.9234    1.7985    1.2655 H   0  0  0  0  0  0
   -5.8301    1.4345   -0.4479 H   0  0  0  0  0  0
   -6.8245    1.4540    1.8151 H   0  0  0  0  0  0
   -4.8582    2.0530    4.7959 H   0  0  0  0  0  0
   -6.3872    3.4208    5.6046 H   0  0  0  0  0  0
   -6.7461    3.0072    7.2751 H   0  0  0  0  0  0
   -8.4793    0.4368    7.2119 H   0  0  0  0  0  0
   -8.6904    0.0063    5.5206 H   0  0  0  0  0  0
   -8.5216    5.3524    5.9585 H   0  0  0  0  0  0
  -10.9621    5.5097    5.6844 H   0  0  0  0  0  0
  -11.2887    1.2496    5.8581 H   0  0  0  0  0  0
   -3.8831    1.3156   -4.4868 H   0  0  0  0  0  0
   -3.6591    2.9235   -3.8461 H   0  0  0  0  0  0
   -5.0498    2.0252   -2.1307 H   0  0  0  0  0  0
   -5.0438   -0.2778   -1.4339 H   0  0  0  0  0  0
   -5.2820   -0.1188   -3.1907 H   0  0  0  0  0  0
   -3.7001   -0.6231   -2.5491 H   0  0  0  0  0  0
    0.4641    2.2080   -1.5713 H   0  0  0  0  0  0
    0.4641    2.2080   -3.3512 H   0  0  0  0  0  0
    0.2374   -0.2339   -3.3512 H   0  0  0  0  0  0
    0.2374   -0.2339   -1.5713 H   0  0  0  0  0  0
    2.4641    0.7938   -1.5713 H   0  0  0  0  0  0
    2.4641    0.7938   -3.3512 H   0  0  0  0  0  0
    2.2374   -1.6481   -3.3512 H   0  0  0  0  0  0
    2.2374   -1.6481   -1.5713 H   0  0  0  0  0  0
    4.4641   -0.6204   -1.5713 H   0  0  0  0  0  0
    4.4641   -0.6204   -3.3512 H   0  0  0  0  0  0
    4.6971   -2.8208   -1.5063 H   0  0  0  0  0  0
    5.0347   -5.3173   -3.9711 H   0  0  0  0  0  0
    4.8945   -4.9207   -2.2416 H   0  0  0  0  0  0
    7.0843   -3.6864   -2.7716 H   0  0  0  0  0  0
    9.2651   -4.2773   -2.7879 H   0  0  0  0  0  0
   11.0440   -5.9287   -3.1625 H   0  0  0  0  0  0
   10.6234   -9.1540   -4.1912 H   0  0  0  0  0  0
  1  2  1  0  0  0
  1  6  2  0  0  0
  1 44  1  0  0  0
  2  3  2  0  0  0
  2 45  1  0  0  0
  3  4  1  0  0  0
  3  7  1  0  0  0
  4  5  2  0  0  0
  4 46  1  0  0  0
  5  6  1  0  0  0
  5 47  1  0  0  0
  6  8  1  0  0  0
  7 24  1  0  0  0
  7 20  2  0  0  0
  8  9  1  0  0  0
  8 48  1  0  0  0
  9 10  1  0  0  0
  9 11  2  0  0  0
 10 15  1  0  0  0
 10 12  1  0  0  0
 12 13  1  0  0  0
 12 49  1  0  0  0
 12 50  1  0  0  0
 13 14  1  0  0  0
 13 16  2  0  0  0
 14 15  1  0  0  0
 14 19  2  0  0  0
 15 51  1  0  0  0
 15 52  1  0  0  0
 16 17  1  0  0  0
 16 53  1  0  0  0
 17 18  2  0  0  0
 17 54  1  0  0  0
 18 19  1  0  0  0
 19 55  1  0  0  0
 20 21  1  0  0  0
 21 22  1  0  0  0
 21 27  1  0  0  0
 22 23  1  0  0  0
 22 26  2  0  0  0
 23 24  1  0  0  0
 23 56  1  0  0  0
 23 57  1  0  0  0
 24 25  1  0  0  0
 24 58  1  0  0  0
 25 59  1  0  0  0
 25 60  1  0  0  0
 25 61  1  0  0  0
 27 28  1  0  0  0
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 28 29  1  0  0  0
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 29 30  1  0  0  0
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 37 38  1  0  0  0
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 42 78  1  0  0  0
M  END
> <i_m_stars>
0

> <s_m_entry_id>
41

> <s_m_entry_name>
Structure41

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
C4_4a-EC4.sdf

> <i_m_Source_File_Index>
1

> <chiral flag>
0

> <version>
0

> <chiral flag>
1

$$$$
