@MOLECULE n-[(3s)-3-piperidinyl]-7,8-dihydro-6h-pyrazolo[1,5-a]pyrrolo[3,2-e]pyrimidin-5-amine 19 19 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 N -0.5029 1.5579 -0.1944 N.pl3 1 UNL1 -0.3761 2 C -1.7380 1.0718 -0.1286 C.1 1 UNL1 0.1459 3 C -2.9228 0.7683 -0.0951 C.1 1 UNL1 -0.0758 4 C -4.2259 0.4282 -0.0514 C.1 1 UNL1 -0.0230 5 C -5.4047 0.1113 -0.0058 C.1 1 UNL1 0.0979 6 N -6.6694 -0.2303 0.0504 N.1 1 UNL1 -0.4452 7 C -7.8137 -0.5473 0.1094 C.1 1 UNL1 0.3500 8 C 0.5919 0.8785 -0.0193 C.2 1 UNL1 0.4465 9 C 1.8700 1.6198 -0.1331 C.2 1 UNL1 -0.7343 10 C 1.8163 2.9310 -0.4425 C.2 1 UNL1 0.6965 11 C 5.4264 1.8261 -0.0260 C.1 1 UNL1 0.4766 12 N 4.2913 1.4476 0.0133 N.1 1 UNL1 -0.6296 13 N 0.6361 -0.4986 0.2626 N.2 1 UNL1 -0.4737 14 C 1.7880 -1.0838 0.4478 C.2 1 UNL1 0.2433 15 C 1.8639 -2.4943 0.8718 C.3 1 UNL1 0.3975 16 C 2.0881 -3.4432 -0.1600 C.1 1 UNL1 -0.0543 17 N 2.2784 -4.3028 -0.9158 N.1 1 UNL1 -0.1122 18 N 3.0488 -0.4564 0.3819 N.2 1 UNL1 -0.5268 19 C 3.0660 0.8288 0.1015 C.2 1 UNL1 0.5970 @BOND 1 17 16 3 2 10 9 2 3 1 2 1 4 1 8 1 5 16 15 1 6 9 8 1 7 9 19 1 8 2 3 3 9 3 4 1 10 4 5 3 11 11 12 3 12 8 13 2 13 5 6 1 14 12 19 1 15 6 7 3 16 19 18 2 17 13 14 2 18 18 14 1 19 14 15 1