@MOLECULE 3-(1-methyl-1h-pyrrol-2-yl)pyridine 22 23 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.7273 0.7401 -0.0040 N.ar 1 UNL1111111111 -0.1809 2 N 2.6333 -0.0417 1.2090 N.ar 1 UNL1111111111 -0.3676 3 C -0.8708 -0.3556 -0.0117 C.ar 1 UNL1111111111 -0.0096 4 C 0.5731 -0.2252 -0.0285 C.ar 1 UNL1111111111 -0.0994 5 C -1.6575 -1.5127 -0.0019 C.ar 1 UNL1111111111 -0.2058 6 C -3.0371 0.2943 0.0118 C.ar 1 UNL1111111111 -0.0978 7 C -3.0149 -1.1036 0.0129 C.ar 1 UNL1111111111 -0.2211 8 C -1.3046 2.1266 -0.0046 C.3 1 UNL1111111111 -0.2531 9 C 1.2784 -0.1706 -1.2326 C.ar 1 UNL1111111111 -0.0784 10 C 1.2955 -0.1668 1.1765 C.ar 1 UNL1111111111 0.0552 11 C 2.6649 -0.0454 -1.2019 C.ar 1 UNL1111111111 -0.2410 12 C 3.3041 0.0202 0.0428 C.ar 1 UNL1111111111 0.0553 13 H -1.3008 -2.5194 -0.0047 H 1 UNL1111111111 0.1635 14 H -3.8728 0.9619 0.0211 H 1 UNL1111111111 0.1606 15 H -3.8636 -1.7513 0.0231 H 1 UNL1111111111 0.1595 16 H -2.1733 2.8081 0.0120 H 1 UNL1111111111 0.1612 17 H -0.6778 2.3463 0.8817 H 1 UNL1111111111 0.1609 18 H -0.7059 2.3539 -0.9076 H 1 UNL1111111111 0.1585 19 H 0.7436 -0.2309 -2.1810 H 1 UNL1111111111 0.1650 20 H 0.7905 -0.2250 2.1485 H 1 UNL1111111111 0.1792 21 H 3.2410 -0.0025 -2.1214 H 1 UNL1111111111 0.1667 22 H 4.3918 0.1229 0.1268 H 1 UNL1111111111 0.1690 @BOND 1 1 3 ar 2 1 6 ar 3 1 8 1 4 2 10 ar 5 2 12 ar 6 3 4 1 7 3 5 ar 8 4 9 ar 9 4 10 ar 10 5 7 ar 11 5 13 1 12 6 7 ar 13 6 14 1 14 7 15 1 15 8 16 1 16 8 17 1 17 8 18 1 18 9 11 ar 19 9 19 1 20 10 20 1 21 11 12 ar 22 11 21 1 23 12 22 1