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- 41 ATOMS, 43 BONDS, 0 CHARGES, ATROPINE
- 1 N3 -2.4263 2.1590 1.4846 0.0000
- 2 C3 -1.9467 1.0768 2.3576 0.0000
- 3 C3 -0.5243 1.4640 2.8219 0.0000
- 4 C3 0.4312 1.6509 1.6189 0.0000
- 5 C3 -0.2366 2.4642 0.4841 0.0000
- 6 C3 -1.6843 1.9890 0.2260 0.0000
- 7 C3 -1.8382 -0.1380 1.4179 0.0000
- 8 C3 -1.6651 0.4648 0.0092 0.0000
- 9 H -2.4892 0.1333 -0.6224 0.0000
- 10 H -0.7172 0.1252 -0.4081 0.0000
- 11 H -0.9698 -0.7549 1.6491 0.0000
- 12 H -2.7418 -0.7472 1.4346 0.0000
- 13 H -2.0850 2.4694 -0.6665 0.0000
- 14 H -0.2539 3.5158 0.7704 0.0000
- 15 H 0.3466 2.3369 -0.4278 0.0000
- 16 H 1.3210 2.1807 1.9590 0.0000
- 17 O3 0.7922 0.3654 1.1184 0.0000
- 18 H -0.5802 2.3989 3.3794 0.0000
- 19 H -0.1373 0.6718 3.4628 0.0000
- 20 H -2.5628 0.8079 3.2156 0.0000
- 21 H -3.4252 2.0794 1.2946 0.0000
- 22 C2 1.6461 0.5176 0.1049 0.0000
- 23 O2 1.9896 1.6454 -0.2458 0.0000
- 24 C3 2.1912 -0.6945 -0.6119 0.0000
- 25 CAR 1.0446 -1.5826 -1.0140 0.0000
- 26 H 2.8052 -1.1882 0.0039 0.0000
- 27 C3 2.9622 -0.2326 -1.8636 0.0000
- 28 H 2.3873 0.3968 -2.3863 0.0000
- 29 H 3.1870 -1.0319 -2.4209 0.0000
- 30 O3 4.1585 0.4271 -1.4548 0.0000
- 31 H 4.1435 1.3679 -1.7934 0.0000
- 32 CAR 0.6620 -2.6417 -0.1923 0.0000
- 33 CAR -0.3999 -3.4644 -0.5647 0.0000
- 34 CAR -1.0792 -3.2280 -1.7587 0.0000
- 35 CAR -0.6967 -2.1691 -2.5805 0.0000
- 36 CAR 0.3653 -1.3463 -2.2082 0.0000
- 37 H 1.1904 -2.8254 0.7364 0.0000
- 38 H -0.6973 -4.2879 0.0745 0.0000
- 39 H -1.9049 -3.8677 -2.0482 0.0000
- 40 H -1.2247 -1.9851 -3.5089 0.0000
- 41 H 0.6630 -0.5227 -2.8470 0.0000
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- 2 1 6 SINGLE
- 3 2 3 SINGLE
- 4 3 4 SINGLE
- 5 4 5 SINGLE
- 6 5 6 SINGLE
- 7 2 7 SINGLE
- 8 6 8 SINGLE
- 9 8 7 SINGLE
- 10 8 9 SINGLE
- 11 8 10 SINGLE
- 12 7 11 SINGLE
- 13 7 12 SINGLE
- 14 6 13 SINGLE
- 15 5 14 SINGLE
- 16 5 15 SINGLE
- 17 4 16 SINGLE
- 18 4 17 SINGLE
- 19 3 18 SINGLE
- 20 3 19 SINGLE
- 21 2 20 SINGLE
- 22 1 21 SINGLE
- 23 17 22 SINGLE
- 24 22 23 DOUBLE
- 25 22 24 SINGLE
- 26 24 25 SINGLE
- 27 24 26 SINGLE
- 28 24 27 SINGLE
- 29 27 28 SINGLE
- 30 27 29 SINGLE
- 31 27 30 SINGLE
- 32 30 31 SINGLE
- 33 25 32 AROMATIC
- 34 32 33 AROMATIC
- 35 33 34 AROMATIC
- 36 34 35 AROMATIC
- 37 35 36 AROMATIC
- 38 36 25 AROMATIC
- 39 32 37 SINGLE
- 40 33 38 SINGLE
- 41 34 39 SINGLE
- 42 35 40 SINGLE
- 43 36 41 SINGLE
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