Y-Mol Distance

PM3 PRECISE XYZ

C 4.09 1 1.075 1 0.777 1 
N 5.107 1 1.937 1 1.363 1 
C 4.833 1 3.288 1 1.791 1 
C 6.17 1 3.755 1 2.33 1 
C 7.181 1 3.046 1 1.441 1 
C 6.448 1 1.801 1 1.004 1 
O 6.947 1 0.873 1 0.387 1 
C 2.793 1 1.028 1 1.58 1 
C 1.736 1 0.034 1 1.05 1 
N 2.137 1 -1.352 1 1.323 1 
C 2.773 1 -2.24 1 0.373 1 
C 3.403 1 -3.305 1 1.249 1 
C 2.472 1 -3.382 1 2.45 1 
C 1.939 1 -1.976 1 2.55 1 
O 1.382 1 -1.5 1 3.526 1 
C 1.354 1 0.306 1 -0.421 1 
C -0.039 1 -0.259 1 -0.797 1 
N -0.112 1 -0.495 1 -2.249 1 
C 0.081 1 0.55 1 -3.235 1 
C -0.197 1 -0.156 1 -4.547 1 
C 0.296 1 -1.575 1 -4.3 1 
C 0.12 1 -1.75 1 -2.811 1 
O 0.21 1 -2.81 1 -2.213 1 
C -1.173 1 0.667 1 -0.301 1 
C -2.494 1 -0.015 1 0.137 1 
N -2.399 1 -0.546 1 1.509 1 
C -1.859 1 -1.842 1 1.851 1 
C -2.149 1 -1.963 1 3.333 1 
C -2.044 1 -0.531 1 3.836 1 
C -2.436 1 0.285 1 2.63 1 
O -2.697 1 1.478 1 2.64 1 
C -3.095 1 -1.046 1 -0.835 1 
C -3.554 1 -0.48 1 -2.192 1 
N -4.597 1 0.542 1 -2.076 1 
C -5.87 1 0.318 1 -1.431 1 
C -6.647 1 1.577 1 -1.76 1 
C -5.577 1 2.659 1 -1.814 1 
C -4.346 1 1.901 1 -2.246 1 
O -3.299 1 2.404 1 -2.624 1 
C -4.011 1 -1.613 1 -3.113 1 
H 3.908 1 1.442 1 -0.24 1 
H 4.524 1 0.075 1 0.688 1 
H 4.055 1 3.31 1 2.558 1 
H 4.523 1 3.876 1 0.92 1 
H 6.278 1 4.843 1 2.317 1 
H 6.293 1 3.415 1 3.366 1 
H 7.419 1 3.643 1 0.555 1 
H 8.094 1 2.794 1 1.985 1 
H 3.026 1 0.791 1 2.626 1 
H 2.341 1 2.028 1 1.588 1 
H 0.851 1 0.211 1 1.673 1 
H 2 1 -2.663 1 -0.274 1 
H 3.521 1 -1.722 1 -0.23 1 
H 4.396 1 -2.974 1 1.577 1 
H 3.52 1 -4.264 1 0.736 1 
H 3.008 1 -3.665 1 3.359 1 
H 1.637 1 -4.066 1 2.271 1 
H 2.119 1 -0.109 1 -1.087 1 
H 1.35 1 1.389 1 -0.609 1 
H -0.138 1 -1.237 1 -0.322 1 
H -0.595 1 1.391 1 -3.073 1 
H 1.12 1 0.894 1 -3.188 1 
H 0.292 1 0.322 1 -5.4 1 
H -1.276 1 -0.173 1 -4.743 1 
H -0.293 1 -2.31 1 -4.853 1 
H 1.358 1 -1.678 1 -4.543 1 
H -1.411 1 1.405 1 -1.072 1 
H -0.813 1 1.262 1 0.548 1 
H -3.219 1 0.805 1 0.227 1 
H -2.342 1 -2.638 1 1.278 1 
H -0.785 1 -1.845 1 1.662 1 
H -3.173 1 -2.328 1 3.484 1 
H -1.468 1 -2.647 1 3.846 1 
H -2.722 1 -0.345 1 4.672 1 
H -1.018 1 -0.274 1 4.117 1 
H -2.375 1 -1.856 1 -1.005 1 
H -3.957 1 -1.522 1 -0.347 1 
H -2.7 1 -0.005 1 -2.68 1 
H -6.358 1 -0.578 1 -1.82 1 
H -5.709 1 0.221 1 -0.353 1 
H -7.436 1 1.793 1 -1.033 1 
H -7.116 1 1.478 1 -2.747 1 
H -5.395 1 3.093 1 -0.826 1 
H -5.828 1 3.442 1 -2.533 1 
H -4.342 1 -1.218 1 -4.08 1 
H -4.845 1 -2.176 1 -2.68 1 
H -3.192 1 -2.316 1 -3.299 1

Bond info.
1 2 1
1 8 1
1 41 1
1 42 1
2 3 1
2 6 1
3 4 1
3 43 1
3 44 1
4 5 1
4 45 1
4 46 1
5 6 1
5 47 1
5 48 1
6 7 2
8 9 1
8 49 1
8 50 1
9 10 1
9 16 1
9 51 1
10 11 1
10 14 1
11 12 1
11 52 1
11 53 1
12 13 1
12 54 1
12 55 1
13 14 1
13 56 1
13 57 1
14 15 2
16 17 1
16 58 1
16 59 1
17 18 1
17 24 1
17 60 1
18 19 1
18 22 1
19 20 1
19 61 1
19 62 1
20 21 1
20 63 1
20 64 1
21 22 1
21 65 1
21 66 1
22 23 2
24 25 1
24 67 1
24 68 1
25 26 1
25 32 1
25 69 1
26 27 1
26 30 1
27 28 1
27 70 1
27 71 1
28 29 1
28 72 1
28 73 1
29 30 1
29 74 1
29 75 1
30 31 2
32 33 1
32 76 1
32 77 1
33 34 1
33 40 1
33 78 1
34 35 1
34 38 1
35 36 1
35 79 1
35 80 1
36 37 1
36 81 1
36 82 1
37 38 1
37 83 1
37 84 1
38 39 2
40 85 1
40 86 1
40 87 1