@MOLECULE 1-[1-(3-nitrophenyl)cyclohexyl]piperidine 45 47 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.9971 0.3053 -0.3992 O.2 1 UNL1111111111 -0.4005 2 O -3.6057 -0.0240 -2.0057 O.2 1 UNL1111111111 -0.4008 3 N 1.6366 0.5397 -0.0641 N.3 1 UNL1111111111 -0.4505 4 N -3.8780 0.0576 -0.8185 N.pl3 1 UNL1111111111 0.6223 5 C 0.9641 -0.7755 0.1129 C.3 1 UNL1111111111 0.2062 6 C 0.9645 -1.5777 -1.2221 C.3 1 UNL1111111111 -0.2852 7 C 1.7611 -1.6506 1.1265 C.3 1 UNL1111111111 -0.2889 8 C 2.3898 -1.8400 -1.7235 C.3 1 UNL1111111111 -0.2530 9 C 3.1926 -1.9097 0.6417 C.3 1 UNL1111111111 -0.2534 10 C 3.1791 -2.6572 -0.6955 C.3 1 UNL1111111111 -0.2617 11 C 1.0272 1.3795 -1.1267 C.3 1 UNL1111111111 -0.1053 12 C 1.7344 1.3206 1.1954 C.3 1 UNL1111111111 -0.1086 13 C -0.4776 -0.5863 0.6027 C.ar 1 UNL1111111111 -0.0795 14 C 1.9431 2.5861 -1.4079 C.3 1 UNL1111111111 -0.2708 15 C 2.6599 2.5331 0.9776 C.3 1 UNL1111111111 -0.2722 16 C 2.1139 3.4270 -0.1396 C.3 1 UNL1111111111 -0.2613 17 C -1.5142 -0.3913 -0.3106 C.ar 1 UNL1111111111 -0.1134 18 C -0.7735 -0.5362 1.9685 C.ar 1 UNL1111111111 -0.1195 19 C -2.8103 -0.1505 0.1498 C.ar 1 UNL1111111111 -0.0676 20 C -2.0709 -0.2991 2.4202 C.ar 1 UNL1111111111 -0.1561 21 C -3.1062 -0.1010 1.5127 C.ar 1 UNL1111111111 -0.0954 22 H 0.3942 -1.0550 -2.0107 H 1 UNL1111111111 0.1371 23 H 0.4400 -2.5394 -1.0548 H 1 UNL1111111111 0.1465 24 H 1.2270 -2.6112 1.2568 H 1 UNL1111111111 0.1446 25 H 1.7984 -1.1810 2.1244 H 1 UNL1111111111 0.1294 26 H 2.9032 -0.8725 -1.9017 H 1 UNL1111111111 0.1551 27 H 2.3603 -2.3634 -2.6950 H 1 UNL1111111111 0.1286 28 H 3.7532 -2.4816 1.4010 H 1 UNL1111111111 0.1259 29 H 3.7209 -0.9409 0.5207 H 1 UNL1111111111 0.1566 30 H 0.0086 1.7328 -0.8569 H 1 UNL1111111111 0.1183 31 H 0.9356 0.7781 -2.0567 H 1 UNL1111111111 0.1386 32 H 2.1730 0.6762 1.9871 H 1 UNL1111111111 0.1322 33 H 0.7419 1.6631 1.5591 H 1 UNL1111111111 0.1165 34 H 2.7285 -3.6587 -0.5721 H 1 UNL1111111111 0.1322 35 H 4.2116 -2.8246 -1.0505 H 1 UNL1111111111 0.1290 36 H 1.5204 3.1917 -2.2284 H 1 UNL1111111111 0.1350 37 H 2.9301 2.2242 -1.7560 H 1 UNL1111111111 0.1485 38 H 3.6738 2.1761 0.7117 H 1 UNL1111111111 0.1492 39 H 2.7604 3.0987 1.9201 H 1 UNL1111111111 0.1315 40 H 2.7993 4.2733 -0.3265 H 1 UNL1111111111 0.1332 41 H 1.1484 3.8737 0.1601 H 1 UNL1111111111 0.1356 42 H -1.3289 -0.4217 -1.3901 H 1 UNL1111111111 0.1878 43 H 0.0169 -0.6809 2.7076 H 1 UNL1111111111 0.1585 44 H -2.2744 -0.2673 3.4904 H 1 UNL1111111111 0.1621 45 H -4.1271 0.0889 1.8549 H 1 UNL1111111111 0.1833 @BOND 1 1 4 2 2 2 4 2 3 3 5 1 4 3 11 1 5 3 12 1 6 4 19 1 7 5 6 1 8 5 7 1 9 5 13 1 10 6 8 1 11 6 22 1 12 6 23 1 13 7 9 1 14 7 24 1 15 7 25 1 16 8 10 1 17 8 26 1 18 8 27 1 19 9 10 1 20 9 28 1 21 9 29 1 22 10 34 1 23 10 35 1 24 11 14 1 25 11 30 1 26 11 31 1 27 12 15 1 28 12 32 1 29 12 33 1 30 13 17 ar 31 13 18 ar 32 14 16 1 33 14 36 1 34 14 37 1 35 15 16 1 36 15 38 1 37 15 39 1 38 16 40 1 39 16 41 1 40 17 19 ar 41 17 42 1 42 18 20 ar 43 18 43 1 44 19 21 ar 45 20 21 ar 46 20 44 1 47 21 45 1