@MOLECULE 1-(1-phenylcyclohexyl)-1,2,3,4-tetrahydropyridine 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 N -1.2996 0.1599 0.2906 N.pl3 1 UNL1111111111 -0.4546 2 C -0.0155 -0.5822 0.0860 C.3 1 UNL1111111111 0.2226 3 C 0.2484 -1.5273 1.2905 C.3 1 UNL1111111111 -0.2937 4 C -0.0910 -1.4521 -1.1988 C.3 1 UNL1111111111 -0.3232 5 C 1.5507 -2.3058 1.0811 C.3 1 UNL1111111111 -0.2612 6 C 1.1361 -2.3497 -1.3957 C.3 1 UNL1111111111 -0.2584 7 C 1.4188 -3.2032 -0.1543 C.3 1 UNL1111111111 -0.2626 8 C 1.0738 0.4883 0.0533 C.ar 1 UNL1111111111 -0.0226 9 C -2.4571 -0.6542 0.7242 C.3 1 UNL1111111111 -0.0826 10 C -3.6972 0.2413 0.9013 C.3 1 UNL1111111111 -0.2769 11 C -1.5896 1.1155 -0.7055 C.2 1 UNL1111111111 0.0367 12 C -4.0532 0.9044 -0.4349 C.3 1 UNL1111111111 -0.2430 13 C 1.2821 1.2498 1.2095 C.ar 1 UNL1111111111 -0.1418 14 C 1.8387 0.7608 -1.0805 C.ar 1 UNL1111111111 -0.1729 15 C -2.8321 1.5209 -1.0285 C.2 1 UNL1111111111 -0.2961 16 C 2.2680 2.2302 1.2454 C.ar 1 UNL1111111111 -0.1457 17 C 2.8302 1.7410 -1.0445 C.ar 1 UNL1111111111 -0.1459 18 C 3.0530 2.4716 0.1190 C.ar 1 UNL1111111111 -0.1536 19 H -0.5837 -2.2447 1.4017 H 1 UNL1111111111 0.1433 20 H 0.2851 -0.9494 2.2316 H 1 UNL1111111111 0.1483 21 H -0.2389 -0.8051 -2.0831 H 1 UNL1111111111 0.1448 22 H -0.9981 -2.0847 -1.1448 H 1 UNL1111111111 0.1461 23 H 1.7793 -2.9113 1.9765 H 1 UNL1111111111 0.1329 24 H 2.4016 -1.6076 0.9601 H 1 UNL1111111111 0.1472 25 H 2.0296 -1.7394 -1.6290 H 1 UNL1111111111 0.1413 26 H 0.9771 -3.0008 -2.2756 H 1 UNL1111111111 0.1331 27 H 2.3431 -3.7909 -0.3009 H 1 UNL1111111111 0.1310 28 H 0.6083 -3.9399 -0.0044 H 1 UNL1111111111 0.1350 29 H -2.2082 -1.1208 1.7028 H 1 UNL1111111111 0.1350 30 H -2.6798 -1.4705 0.0042 H 1 UNL1111111111 0.1187 31 H -3.4842 1.0218 1.6584 H 1 UNL1111111111 0.1542 32 H -4.5407 -0.3538 1.2879 H 1 UNL1111111111 0.1305 33 H -0.7087 1.5932 -1.1508 H 1 UNL1111111111 0.1536 34 H -4.8431 1.6660 -0.2835 H 1 UNL1111111111 0.1366 35 H -4.4825 0.1610 -1.1370 H 1 UNL1111111111 0.1376 36 H 0.6486 1.0877 2.0827 H 1 UNL1111111111 0.1621 37 H 1.6690 0.2220 -2.0109 H 1 UNL1111111111 0.1551 38 H -2.9957 2.3285 -1.7295 H 1 UNL1111111111 0.1491 39 H 2.4213 2.8120 2.1518 H 1 UNL1111111111 0.1482 40 H 3.4270 1.9362 -1.9329 H 1 UNL1111111111 0.1466 41 H 3.8283 3.2327 0.1470 H 1 UNL1111111111 0.1451 @BOND 1 1 2 1 2 1 9 1 3 1 11 1 4 2 3 1 5 2 4 1 6 2 8 1 7 3 5 1 8 3 19 1 9 3 20 1 10 4 6 1 11 4 21 1 12 4 22 1 13 5 7 1 14 5 23 1 15 5 24 1 16 6 7 1 17 6 25 1 18 6 26 1 19 7 27 1 20 7 28 1 21 8 13 ar 22 8 14 ar 23 9 10 1 24 9 29 1 25 9 30 1 26 10 12 1 27 10 31 1 28 10 32 1 29 11 15 2 30 11 33 1 31 12 15 1 32 12 34 1 33 12 35 1 34 13 16 ar 35 13 36 1 36 14 17 ar 37 14 37 1 38 15 38 1 39 16 18 ar 40 16 39 1 41 17 18 ar 42 17 40 1 43 18 41 1