Heptaporphyrin I.mol
Mrv1652305231919492D
57 61 0 0 0 0 999 V2000
-1.5284 -1.7094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9160 -2.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2848 -1.6281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5107 -0.9400 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.2971 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5140 1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9639 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5274 0.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8138 0.6854 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.7778 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7609 -0.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8107 1.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2005 2.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5539 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8208 0.9339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.5437 0.9459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1581 1.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8460 -1.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2740 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7963 -0.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0652 -0.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
1.0514 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4590 -1.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0392 0.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2005 2.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4858 3.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2289 2.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4858 4.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0992 -1.0551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8651 -2.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5118 -0.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7876 2.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2501 3.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5237 3.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3348 3.9935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9862 4.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7890 1.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.7116 -1.7160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3371 -1.1777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3371 -0.3405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3073 -1.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9160 -2.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9327 -1.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2003 1.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0321 1.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7910 2.4411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5991 1.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7825 2.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5817 3.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1652 2.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7541 3.7962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1187 -2.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5806 -3.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8533 -3.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6641 -3.9950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3152 -4.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0992 0.3741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0 0
2 3 1 0 0 0 0
3 4 2 0 0 0 0
4 5 1 0 0 0 0
1 5 1 0 0 0 0
5 11 2 0 0 0 0
3 23 1 0 0 0 0
6 7 1 0 0 0 0
7 8 2 0 0 0 0
8 9 1 0 0 0 0
9 10 1 0 0 0 0
6 10 2 0 0 0 0
10 17 1 0 0 0 0
8 11 1 0 0 0 0
12 13 2 0 0 0 0
13 14 1 0 0 0 0
14 15 1 0 0 0 0
15 16 2 0 0 0 0
12 16 1 0 0 0 0
16 24 1 0 0 0 0
14 17 2 0 0 0 0
18 19 2 0 0 0 0
19 20 1 0 0 0 0
20 21 1 0 0 0 0
21 22 1 0 0 0 0
18 22 1 0 0 0 0
22 23 2 0 0 0 0
20 24 2 0 0 0 0
25 26 1 0 0 0 0
26 27 2 0 0 0 0
26 28 1 0 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 2 0 0 0 0
34 36 1 0 0 0 0
19 29 1 0 0 0 0
7 37 1 0 0 0 0
6 32 1 0 0 0 0
38 30 1 0 0 0 0
38 39 2 0 0 0 0
31 40 1 0 0 0 0
1 41 1 0 0 0 0
2 42 1 0 0 0 0
41 43 1 0 0 0 0
43 38 1 0 0 0 0
37 44 1 0 0 0 0
44 45 2 0 0 0 0
44 46 1 0 0 0 0
13 25 1 0 0 0 0
47 48 1 0 0 0 0
48 49 1 0 0 0 0
49 50 2 0 0 0 0
49 51 1 0 0 0 0
12 47 1 0 0 0 0
52 53 1 0 0 0 0
53 54 1 0 0 0 0
54 55 2 0 0 0 0
54 56 1 0 0 0 0
18 52 1 0 0 0 0
29 31 1 0 0 0 0
31 57 2 0 0 0 0
M END