@MOLECULE (2r)-1-cyclopentyl-n-methyl-2-propanamine 29 29 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.1025 0.5805 0.7386 N.3 1 UNL1111111111 -0.5425 2 C 0.8341 -0.0338 0.3214 C.3 1 UNL1111111111 -0.0872 3 C 2.0595 -0.6976 0.9826 C.3 1 UNL1111111111 -0.2794 4 C 1.3502 0.4729 -1.0415 C.3 1 UNL1111111111 -0.2772 5 C -0.3312 -1.0191 0.1894 C.3 1 UNL1111111111 -0.3120 6 C 3.2800 0.0841 0.4667 C.3 1 UNL1111111111 -0.2618 7 C 2.8501 0.7635 -0.8492 C.3 1 UNL1111111111 -0.2616 8 C -1.6129 -0.3234 -0.3249 C.3 1 UNL1111111111 0.0770 9 C -2.6424 -1.3959 -0.7372 C.3 1 UNL1111111111 -0.5051 10 C -3.1322 1.5242 0.2634 C.3 1 UNL1111111111 -0.2668 11 H 0.5021 0.8381 0.9364 H 1 UNL1111111111 0.1560 12 H 2.1307 -1.7598 0.6936 H 1 UNL1111111111 0.1330 13 H 1.9893 -0.6739 2.0791 H 1 UNL1111111111 0.1312 14 H 0.8020 1.3689 -1.3669 H 1 UNL1111111111 0.1318 15 H 1.2003 -0.2886 -1.8235 H 1 UNL1111111111 0.1318 16 H -0.5273 -1.4889 1.1710 H 1 UNL1111111111 0.1412 17 H -0.0576 -1.8423 -0.4955 H 1 UNL1111111111 0.1403 18 H 4.1432 -0.5807 0.3113 H 1 UNL1111111111 0.1269 19 H 3.5978 0.8382 1.2049 H 1 UNL1111111111 0.1303 20 H 3.0373 1.8485 -0.8051 H 1 UNL1111111111 0.1294 21 H 3.4355 0.3852 -1.7019 H 1 UNL1111111111 0.1272 22 H -1.3579 0.3019 -1.2186 H 1 UNL1111111111 0.1378 23 H -3.5727 -0.9401 -1.0894 H 1 UNL1111111111 0.1463 24 H -2.8904 -2.0585 0.0972 H 1 UNL1111111111 0.1470 25 H -2.2571 -2.0192 -1.5502 H 1 UNL1111111111 0.1515 26 H -2.4354 0.0532 1.5409 H 1 UNL1111111111 0.2534 27 H -3.3929 2.2029 1.0931 H 1 UNL1111111111 0.1428 28 H -4.0548 1.0504 -0.1025 H 1 UNL1111111111 0.1136 29 H -2.7151 2.1446 -0.5474 H 1 UNL1111111111 0.1452 @BOND 1 1 8 1 2 1 10 1 3 1 26 1 4 2 3 1 5 2 4 1 6 2 5 1 7 2 11 1 8 3 6 1 9 3 12 1 10 3 13 1 11 4 7 1 12 4 14 1 13 4 15 1 14 5 8 1 15 5 16 1 16 5 17 1 17 6 7 1 18 6 18 1 19 6 19 1 20 7 20 1 21 7 21 1 22 8 9 1 23 8 22 1 24 9 23 1 25 9 24 1 26 9 25 1 27 10 27 1 28 10 28 1 29 10 29 1