@MOLECULE 1,1-diphenyl-2-propyn-1-yl cyclohexylcarbamate 48 50 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.0482 0.5748 0.2877 O.3 1 UNL1111111111 -0.4605 2 O 0.9184 -1.0411 1.5984 O.2 1 UNL1111111111 -0.5323 3 N 2.1715 0.4800 0.3937 N.am 1 UNL1111111111 -0.6028 4 C 3.4627 -0.1534 0.7064 C.3 1 UNL1111111111 0.1189 5 C 3.9340 -1.0532 -0.4565 C.3 1 UNL1111111111 -0.3089 6 C 4.5001 0.9462 1.0155 C.3 1 UNL1111111111 -0.2992 7 C 4.3306 -0.2400 -1.6921 C.3 1 UNL1111111111 -0.2581 8 C 4.9071 1.7356 -0.2331 C.3 1 UNL1111111111 -0.2598 9 C 5.4046 0.7953 -1.3377 C.3 1 UNL1111111111 -0.2693 10 C 1.0125 -0.1100 0.8347 C.2 1 UNL1111111111 0.7236 11 C -1.3692 0.1080 0.6355 C.3 1 UNL1111111111 0.3235 12 C -1.5426 -1.2649 0.0215 C.ar 1 UNL1111111111 -0.0596 13 C -2.2774 1.1397 -0.0160 C.ar 1 UNL1111111111 -0.0433 14 C -2.0689 -2.3310 0.7476 C.ar 1 UNL1111111111 -0.1196 15 C -3.5544 0.7733 -0.4417 C.ar 1 UNL1111111111 -0.1432 16 C -1.1512 -1.4436 -1.3073 C.ar 1 UNL1111111111 -0.1291 17 C -1.8365 2.4540 -0.1641 C.ar 1 UNL1111111111 -0.1190 18 C -1.5491 0.1534 2.0681 C.1 1 UNL1111111111 -0.1253 19 C -2.2076 -3.5785 0.1411 C.ar 1 UNL1111111111 -0.1531 20 C -4.3873 1.7243 -1.0255 C.ar 1 UNL1111111111 -0.1486 21 C -1.2870 -2.6916 -1.9077 C.ar 1 UNL1111111111 -0.1537 22 C -2.6714 3.4008 -0.7544 C.ar 1 UNL1111111111 -0.1558 23 C -1.8168 -3.7595 -1.1837 C.ar 1 UNL1111111111 -0.1374 24 C -3.9456 3.0375 -1.1852 C.ar 1 UNL1111111111 -0.1422 25 C -1.7026 0.2107 3.2669 C.1 1 UNL1111111111 -0.1402 26 H 3.3212 -0.7925 1.6243 H 1 UNL1111111111 0.1590 27 H 3.1346 -1.7749 -0.7140 H 1 UNL1111111111 0.1521 28 H 4.7918 -1.6614 -0.1133 H 1 UNL1111111111 0.1449 29 H 5.3922 0.4733 1.4679 H 1 UNL1111111111 0.1449 30 H 4.0966 1.6329 1.7840 H 1 UNL1111111111 0.1494 31 H 3.4440 0.2613 -2.1224 H 1 UNL1111111111 0.1359 32 H 4.7035 -0.9171 -2.4835 H 1 UNL1111111111 0.1326 33 H 5.6977 2.4646 0.0268 H 1 UNL1111111111 0.1322 34 H 4.0577 2.3397 -0.6019 H 1 UNL1111111111 0.1329 35 H 6.3285 0.2837 -1.0096 H 1 UNL1111111111 0.1371 36 H 5.6831 1.3775 -2.2349 H 1 UNL1111111111 0.1299 37 H 2.1556 1.1912 -0.3179 H 1 UNL1111111111 0.3223 38 H -2.3574 -2.1995 1.7908 H 1 UNL1111111111 0.1624 39 H -3.9008 -0.2534 -0.3219 H 1 UNL1111111111 0.1613 40 H -0.7393 -0.6042 -1.8680 H 1 UNL1111111111 0.1620 41 H -0.8428 2.7415 0.1815 H 1 UNL1111111111 0.1672 42 H -2.6142 -4.4127 0.7088 H 1 UNL1111111111 0.1481 43 H -5.3833 1.4409 -1.3583 H 1 UNL1111111111 0.1494 44 H -0.9794 -2.8332 -2.9409 H 1 UNL1111111111 0.1480 45 H -2.3268 4.4251 -0.8760 H 1 UNL1111111111 0.1475 46 H -1.9214 -4.7347 -1.6531 H 1 UNL1111111111 0.1438 47 H -4.5965 3.7778 -1.6446 H 1 UNL1111111111 0.1454 48 H -1.8272 0.2533 4.2874 H 1 UNL1111111111 0.1870 @BOND 1 1 10 1 2 1 11 1 3 2 10 2 4 3 4 1 5 3 10 am 6 3 37 1 7 4 5 1 8 4 6 1 9 4 26 1 10 5 7 1 11 5 27 1 12 5 28 1 13 6 8 1 14 6 29 1 15 6 30 1 16 7 9 1 17 7 31 1 18 7 32 1 19 8 9 1 20 8 33 1 21 8 34 1 22 9 35 1 23 9 36 1 24 11 12 1 25 11 13 1 26 11 18 1 27 12 14 ar 28 12 16 ar 29 13 15 ar 30 13 17 ar 31 14 19 ar 32 14 38 1 33 15 20 ar 34 15 39 1 35 16 21 ar 36 16 40 1 37 17 22 ar 38 17 41 1 39 18 25 3 40 19 23 ar 41 19 42 1 42 20 24 ar 43 20 43 1 44 21 23 ar 45 21 44 1 46 22 24 ar 47 22 45 1 48 23 46 1 49 24 47 1 50 25 48 1