@MOLECULE (4ar,5s,9br)-1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydro-1h-indeno[1,2-b]pyridine 41 44 0 0 0 SMALL GASTEIGER @ATOM 1 N -2.6390 -1.0458 0.2435 N.3 1 UNL1111111111 -0.4092 2 C -0.2938 -1.0314 -0.7310 C.3 1 UNL1111111111 -0.1110 3 C -1.7414 -0.4206 -0.7630 C.3 1 UNL1111111111 0.0249 4 C 0.4320 -0.2361 0.4050 C.3 1 UNL1111111111 -0.1527 5 C -0.2288 -2.5429 -0.5500 C.3 1 UNL1111111111 -0.2789 6 C -1.4740 1.0096 -0.3357 C.ar 1 UNL1111111111 -0.0329 7 C -0.2523 1.1024 0.3573 C.ar 1 UNL1111111111 -0.0015 8 C -1.2223 -3.0263 0.5054 C.3 1 UNL1111111111 -0.2682 9 C -2.6297 -2.5249 0.1459 C.3 1 UNL1111111111 -0.1086 10 C 1.9090 -0.1895 0.1732 C.ar 1 UNL1111111111 0.0086 11 C -2.2452 2.1347 -0.5587 C.ar 1 UNL1111111111 -0.1621 12 C -4.0210 -0.5362 0.1135 C.3 1 UNL1111111111 -0.2857 13 C 0.1798 2.3096 0.8753 C.ar 1 UNL1111111111 -0.1625 14 C -1.8042 3.3604 -0.0451 C.ar 1 UNL1111111111 -0.1550 15 C 2.7520 -1.0029 0.9336 C.ar 1 UNL1111111111 -0.1716 16 C 2.4527 0.6403 -0.8111 C.ar 1 UNL1111111111 -0.1655 17 C -0.6139 3.4446 0.6711 C.ar 1 UNL1111111111 -0.1407 18 C 4.1271 -0.9866 0.7099 C.ar 1 UNL1111111111 -0.1400 19 C 3.8274 0.6559 -1.0309 C.ar 1 UNL1111111111 -0.1363 20 C 4.6669 -0.1582 -0.2718 C.ar 1 UNL1111111111 -0.1648 21 H 0.1932 -0.7685 -1.7014 H 1 UNL1111111111 0.1405 22 H -2.1566 -0.4814 -1.7942 H 1 UNL1111111111 0.1202 23 H 0.1948 -0.7153 1.3905 H 1 UNL1111111111 0.1765 24 H 0.8028 -2.8392 -0.2732 H 1 UNL1111111111 0.1468 25 H -0.4345 -3.0438 -1.5162 H 1 UNL1111111111 0.1381 26 H -1.2146 -4.1272 0.5774 H 1 UNL1111111111 0.1306 27 H -0.9401 -2.6439 1.5067 H 1 UNL1111111111 0.1541 28 H -2.9304 -2.8970 -0.8555 H 1 UNL1111111111 0.1111 29 H -3.3658 -2.9215 0.8790 H 1 UNL1111111111 0.1336 30 H -3.1722 2.0779 -1.1212 H 1 UNL1111111111 0.1484 31 H -4.6575 -1.0204 0.8724 H 1 UNL1111111111 0.1458 32 H -4.4745 -0.6887 -0.8758 H 1 UNL1111111111 0.1170 33 H -4.0249 0.5431 0.3457 H 1 UNL1111111111 0.1548 34 H 1.1176 2.3783 1.4211 H 1 UNL1111111111 0.1592 35 H 2.3363 -1.6495 1.7031 H 1 UNL1111111111 0.1516 36 H 1.7982 1.2796 -1.4023 H 1 UNL1111111111 0.1591 37 H -2.4022 4.2536 -0.2085 H 1 UNL1111111111 0.1452 38 H -0.2896 4.4022 1.0725 H 1 UNL1111111111 0.1462 39 H 4.7802 -1.6215 1.3043 H 1 UNL1111111111 0.1439 40 H 4.2469 1.3053 -1.7967 H 1 UNL1111111111 0.1461 41 H 5.7399 -0.1458 -0.4445 H 1 UNL1111111111 0.1447 @BOND 1 1 3 1 2 1 9 1 3 1 12 1 4 2 3 1 5 2 4 1 6 2 5 1 7 2 21 1 8 3 6 1 9 3 22 1 10 4 7 1 11 4 10 1 12 4 23 1 13 5 8 1 14 5 24 1 15 5 25 1 16 6 7 ar 17 6 11 ar 18 7 13 ar 19 8 9 1 20 8 26 1 21 8 27 1 22 9 28 1 23 9 29 1 24 10 15 ar 25 10 16 ar 26 11 14 ar 27 11 30 1 28 12 31 1 29 12 32 1 30 12 33 1 31 13 17 ar 32 13 34 1 33 14 17 ar 34 14 37 1 35 15 18 ar 36 15 35 1 37 16 19 ar 38 16 36 1 39 17 38 1 40 18 20 ar 41 18 39 1 42 19 20 ar 43 19 40 1 44 20 41 1