@MOLECULE 3-biphenylyl [2-(5-hydroxy-1h-indol-3-yl)ethyl]carbamate 48 51 0 0 0 SMALL USER_CHARGES @ATOM 1 O 1.4601 1.9132 -3.7566 O.3 1 UNL111 -0.4759 2 O 1.7491 -2.2824 -0.3646 O.3 1 UNL111 -0.4287 3 O 1.6086 -1.9519 1.8993 O.2 1 UNL111 -0.5091 4 N -0.0653 1.7996 1.4939 N.ar 1 UNL111 -0.3588 5 N 3.4099 -1.1692 0.6650 N.am 1 UNL111 -0.5557 6 C 2.1603 1.4579 1.1639 C.ar 1 UNL111 -0.1472 7 C 1.5490 1.6551 -0.1197 C.ar 1 UNL111 0.0005 8 C 3.5959 1.2134 1.4066 C.3 1 UNL111 -0.2827 9 C 0.1526 1.8641 0.1149 C.ar 1 UNL111 0.0250 10 C 1.1508 1.5394 2.1173 C.ar 1 UNL111 -0.0130 11 C 3.8832 -0.2715 1.7287 C.3 1 UNL111 -0.0571 12 C 2.0339 1.6625 -1.4342 C.ar 1 UNL111 -0.3083 13 C -0.7605 2.0848 -0.9277 C.ar 1 UNL111 -0.1284 14 C 1.1097 1.8741 -2.4409 C.ar 1 UNL111 0.2743 15 C -0.2745 2.0844 -2.2160 C.ar 1 UNL111 -0.2056 16 C 2.1877 -1.7762 0.8575 C.2 1 UNL111 0.7223 17 C -1.8320 -1.4705 -0.3158 C.ar 1 UNL111 0.0379 18 C 0.3922 -2.3231 -0.5693 C.ar 1 UNL111 0.2829 19 C -2.7487 -0.5109 0.3119 C.ar 1 UNL111 -0.0068 20 C -0.4858 -1.4411 0.0518 C.ar 1 UNL111 -0.2552 21 C -2.2754 -2.3808 -1.2778 C.ar 1 UNL111 -0.2018 22 C -0.0257 -3.2461 -1.5312 C.ar 1 UNL111 -0.2234 23 C -1.3741 -3.2626 -1.8753 C.ar 1 UNL111 -0.0900 24 C -3.5703 0.2958 -0.4798 C.ar 1 UNL111 -0.1514 25 C -2.7657 -0.3693 1.7031 C.ar 1 UNL111 -0.1573 26 C -4.3882 1.2518 0.1173 C.ar 1 UNL111 -0.1489 27 C -3.5873 0.5857 2.2954 C.ar 1 UNL111 -0.1595 28 C -4.3948 1.4005 1.5033 C.ar 1 UNL111 -0.1557 29 H 3.9621 1.8403 2.2475 H 1 UNL111 0.1539 30 H 4.1952 1.5323 0.5282 H 1 UNL111 0.1512 31 H 1.2178 1.4278 3.1841 H 1 UNL111 0.1675 32 H 4.9787 -0.4345 1.8452 H 1 UNL111 0.1410 33 H 3.4067 -0.5529 2.6980 H 1 UNL111 0.1678 34 H -0.9584 1.8301 1.9335 H 1 UNL111 0.3199 35 H 3.0850 1.5126 -1.6358 H 1 UNL111 0.1575 36 H -1.8164 2.2409 -0.7168 H 1 UNL111 0.1655 37 H -0.9240 2.2402 -3.0746 H 1 UNL111 0.1762 38 H 3.7057 -0.9535 -0.2786 H 1 UNL111 0.3175 39 H -0.1333 -0.7344 0.8016 H 1 UNL111 0.1854 40 H -3.3260 -2.4061 -1.5554 H 1 UNL111 0.1562 41 H 2.4131 1.7002 -3.8915 H 1 UNL111 0.3233 42 H 0.6903 -3.9218 -1.9896 H 1 UNL111 0.1716 43 H -1.7296 -3.9726 -2.6210 H 1 UNL111 0.1488 44 H -3.5608 0.1809 -1.5633 H 1 UNL111 0.1609 45 H -2.1390 -1.0153 2.3196 H 1 UNL111 0.1677 46 H -5.0243 1.8830 -0.4997 H 1 UNL111 0.1491 47 H -3.6067 0.6888 3.3784 H 1 UNL111 0.1493 48 H -5.0352 2.1475 1.9666 H 1 UNL111 0.1472 @BOND 1 41 1 1 2 1 14 1 3 37 15 1 4 43 23 1 5 14 15 ar 6 14 12 ar 7 15 13 ar 8 42 22 1 9 23 22 ar 10 23 21 ar 11 35 12 1 12 44 24 1 13 40 21 1 14 22 18 ar 15 12 7 ar 16 21 17 ar 17 13 36 1 18 13 9 ar 19 18 2 1 20 18 20 ar 21 46 26 1 22 24 26 ar 23 24 19 ar 24 2 16 1 25 17 20 ar 26 17 19 1 27 38 5 1 28 7 9 ar 29 7 6 ar 30 20 39 1 31 9 4 ar 32 26 28 ar 33 19 25 ar 34 30 8 1 35 5 16 am 36 5 11 1 37 16 3 2 38 6 8 1 39 6 10 ar 40 8 11 1 41 8 29 1 42 4 34 1 43 4 10 ar 44 28 48 1 45 28 27 ar 46 25 27 ar 47 25 45 1 48 11 32 1 49 11 33 1 50 10 31 1 51 27 47 1