@MOLECULE (1s)-6-chloro-1-phenyl-2,3,4,5-tetrahydro-1h-3-benzazepine-7,8-diol 36 38 0 0 0 SMALL GASTEIGER @ATOM 1 CL 2.6121 -1.7863 1.3970 Cl 1 UNL1111111111 -0.0692 2 O 3.0430 2.6845 -0.9757 O.3 1 UNL1111111111 -0.4406 3 O 4.1009 0.6880 0.5269 O.3 1 UNL1111111111 -0.4736 4 N -1.6862 -1.9990 -1.6205 N.3 1 UNL1111111111 -0.5518 5 C -1.2447 0.4891 -1.3200 C.3 1 UNL1111111111 -0.1247 6 C 0.1612 0.4887 -0.7715 C.ar 1 UNL1111111111 -0.0053 7 C -1.4188 -0.7115 -2.2928 C.3 1 UNL1111111111 -0.1008 8 C 0.6394 -0.5595 0.0277 C.ar 1 UNL1111111111 -0.0077 9 C -0.2520 -1.7070 0.3698 C.3 1 UNL1111111111 -0.2897 10 C -0.5277 -2.5529 -0.8882 C.3 1 UNL1111111111 -0.0853 11 C -2.2684 0.6121 -0.2199 C.ar 1 UNL1111111111 0.0173 12 C 0.9865 1.5689 -1.0958 C.ar 1 UNL1111111111 -0.2265 13 C 1.9631 -0.5104 0.4663 C.ar 1 UNL1111111111 -0.0906 14 C 2.2971 1.6071 -0.6310 C.ar 1 UNL1111111111 0.2133 15 C 2.7995 0.5542 0.1564 C.ar 1 UNL1111111111 0.1114 16 C -1.9818 1.4246 0.8832 C.ar 1 UNL1111111111 -0.1792 17 C -3.5126 -0.0153 -0.2971 C.ar 1 UNL1111111111 -0.1475 18 C -2.9166 1.5895 1.9007 C.ar 1 UNL1111111111 -0.1439 19 C -4.4482 0.1516 0.7221 C.ar 1 UNL1111111111 -0.1498 20 C -4.1532 0.9513 1.8235 C.ar 1 UNL1111111111 -0.1649 21 H -1.3824 1.4110 -1.9603 H 1 UNL1111111111 0.1574 22 H -2.2911 -0.4994 -2.9531 H 1 UNL1111111111 0.1342 23 H -0.5190 -0.7547 -2.9484 H 1 UNL1111111111 0.1232 24 H 0.1496 -2.3500 1.1736 H 1 UNL1111111111 0.1570 25 H -1.2225 -1.3331 0.7798 H 1 UNL1111111111 0.1910 26 H 0.3903 -2.6209 -1.5108 H 1 UNL1111111111 0.1203 27 H -0.7923 -3.5898 -0.5810 H 1 UNL1111111111 0.1358 28 H -2.0354 -2.6785 -2.2963 H 1 UNL1111111111 0.2545 29 H 0.6237 2.3941 -1.7097 H 1 UNL1111111111 0.1842 30 H -1.0191 1.9297 0.9527 H 1 UNL1111111111 0.1589 31 H -3.7516 -0.6607 -1.1411 H 1 UNL1111111111 0.1650 32 H -2.6803 2.2176 2.7570 H 1 UNL1111111111 0.1473 33 H -5.4108 -0.3505 0.6564 H 1 UNL1111111111 0.1458 34 H -4.8833 1.0771 2.6184 H 1 UNL1111111111 0.1456 35 H 3.9577 2.6200 -0.5888 H 1 UNL1111111111 0.3418 36 H 4.3904 -0.0182 1.1592 H 1 UNL1111111111 0.3471 @BOND 1 1 13 1 2 2 14 1 3 2 35 1 4 3 15 1 5 3 36 1 6 4 7 1 7 4 10 1 8 4 28 1 9 5 6 1 10 5 7 1 11 5 11 1 12 5 21 1 13 6 8 ar 14 6 12 ar 15 7 22 1 16 7 23 1 17 8 9 1 18 8 13 ar 19 9 10 1 20 9 24 1 21 9 25 1 22 10 26 1 23 10 27 1 24 11 16 ar 25 11 17 ar 26 12 14 ar 27 12 29 1 28 13 15 ar 29 14 15 ar 30 16 18 ar 31 16 30 1 32 17 19 ar 33 17 31 1 34 18 20 ar 35 18 32 1 36 19 20 ar 37 19 33 1 38 20 34 1