@MOLECULE 1-(1-piperidinyl)cyclohexanecarbonitrile 34 35 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -0.8386 0.0064 -0.3678 N.3 1 UNL1 -0.4492 2 N 0.8782 -0.0536 2.6370 N.1 1 UNL1 -0.2709 3 C 0.5997 0.0018 0.0238 C.3 1 UNL1 0.2180 4 C 1.2910 1.2740 -0.5408 C.3 1 UNL1 -0.2847 5 C 1.2914 -1.2508 -0.5840 C.3 1 UNL1 -0.2848 6 C 2.8030 1.2593 -0.2977 C.3 1 UNL1 -0.2655 7 C 2.8022 -1.2453 -0.3346 C.3 1 UNL1 -0.2657 8 C -1.5577 -1.2172 0.0790 C.3 1 UNL1 -0.1114 9 C -1.5594 1.2131 0.1221 C.3 1 UNL1 -0.1114 10 C 3.4436 0.0156 -0.9203 C.3 1 UNL1 -0.2632 11 C -2.9768 -1.2338 -0.5187 C.3 1 UNL1 -0.2675 12 C -2.9785 1.2524 -0.4738 C.3 1 UNL1 -0.2676 13 C -3.7602 0.0009 -0.0663 C.3 1 UNL1 -0.2628 14 C 0.7638 -0.0269 1.4869 C.1 1 UNL1 0.0638 15 H 0.8589 2.1875 -0.0916 H 1 UNL1 0.1430 16 H 1.0750 1.3307 -1.6273 H 1 UNL1 0.1656 17 H 1.0785 -1.2692 -1.6723 H 1 UNL1 0.1656 18 H 0.8571 -2.1790 -0.1682 H 1 UNL1 0.1430 19 H 3.0162 1.2927 0.7888 H 1 UNL1 0.1461 20 H 3.2568 2.1753 -0.7212 H 1 UNL1 0.1386 21 H 3.2569 -2.1491 -0.7825 H 1 UNL1 0.1386 22 H 3.0120 -1.3095 0.7512 H 1 UNL1 0.1463 23 H -1.6096 -1.2938 1.1868 H 1 UNL1 0.1241 24 H -1.0123 -2.1140 -0.2878 H 1 UNL1 0.1366 25 H -1.0132 2.1217 -0.2106 H 1 UNL1 0.1365 26 H -1.6116 1.2478 1.2321 H 1 UNL1 0.1241 27 H 3.3199 0.0319 -2.0194 H 1 UNL1 0.1398 28 H 4.5336 0.0127 -0.7354 H 1 UNL1 0.1352 29 H -3.4954 -2.1612 -0.2185 H 1 UNL1 0.1337 30 H -2.9095 -1.2531 -1.6243 H 1 UNL1 0.1509 31 H -2.9128 1.3130 -1.5780 H 1 UNL1 0.1508 32 H -3.4971 2.1677 -0.1384 H 1 UNL1 0.1337 33 H -4.7674 0.0083 -0.5203 H 1 UNL1 0.1330 34 H -3.9177 -0.0188 1.0276 H 1 UNL1 0.1378 @BOND 1 27 10 1 2 17 5 1 3 16 4 1 4 30 11 1 5 31 12 1 6 10 28 1 7 10 7 1 8 10 6 1 9 21 7 1 10 20 6 1 11 5 7 1 12 5 18 1 13 5 3 1 14 4 6 1 15 4 15 1 16 4 3 1 17 33 13 1 18 11 29 1 19 11 13 1 20 11 8 1 21 12 32 1 22 12 13 1 23 12 9 1 24 1 3 1 25 1 8 1 26 1 9 1 27 7 22 1 28 6 19 1 29 24 8 1 30 25 9 1 31 13 34 1 32 3 14 1 33 8 23 1 34 9 26 1 35 14 2 3