@MOLECULE (+)-cyclazocine 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 O -4.6370 -1.3621 1.1259 O.3 1 UNL1111111111 -0.4772 2 N 1.8374 0.3794 -0.1736 N.3 1 UNL1111111111 -0.4456 3 C -0.7929 1.4891 0.3717 C.3 1 UNL1111111111 0.0637 4 C 0.0355 1.9420 -0.8563 C.3 1 UNL1111111111 -0.1107 5 C 0.9423 0.7606 -1.2860 C.3 1 UNL1111111111 0.0506 6 C 0.1604 1.0722 1.5118 C.3 1 UNL1111111111 -0.2887 7 C 3.9983 -0.6113 0.3739 C.3 1 UNL1111111111 -0.1397 8 C 1.1156 -0.0403 1.0491 C.3 1 UNL1111111111 -0.1062 9 C 2.8222 -0.6518 -0.5861 C.3 1 UNL1111111111 -0.1072 10 C 0.0307 -0.3620 -1.8372 C.3 1 UNL1111111111 -0.3352 11 C -1.6212 0.2732 -0.0034 C.ar 1 UNL1111111111 0.0374 12 C 5.1163 -1.6137 0.1935 C.3 1 UNL1111111111 -0.3338 13 C 4.1931 -1.7210 1.3845 C.3 1 UNL1111111111 -0.3296 14 C -1.2073 -0.5942 -1.0287 C.ar 1 UNL1111111111 -0.0698 15 C -1.6944 2.6393 0.8424 C.3 1 UNL1111111111 -0.4610 16 C 0.8939 3.1845 -0.6126 C.3 1 UNL1111111111 -0.4447 17 C -2.7806 -0.0221 0.7101 C.ar 1 UNL1111111111 -0.2668 18 C -1.9649 -1.7267 -1.3378 C.ar 1 UNL1111111111 -0.1071 19 C -3.5175 -1.1602 0.3773 C.ar 1 UNL1111111111 0.2851 20 C -3.1319 -2.0272 -0.6426 C.ar 1 UNL1111111111 -0.3088 21 H -0.6737 2.1627 -1.6911 H 1 UNL1111111111 0.1370 22 H 1.6124 1.1105 -2.1173 H 1 UNL1111111111 0.1344 23 H -0.4159 0.7254 2.3880 H 1 UNL1111111111 0.1418 24 H 0.7437 1.9514 1.8449 H 1 UNL1111111111 0.1537 25 H 4.2508 0.4147 0.6713 H 1 UNL1111111111 0.1708 26 H 1.8753 -0.2302 1.8405 H 1 UNL1111111111 0.1417 27 H 0.5531 -0.9888 0.9051 H 1 UNL1111111111 0.1234 28 H 2.3843 -1.6722 -0.6372 H 1 UNL1111111111 0.1202 29 H 3.1896 -0.4072 -1.6092 H 1 UNL1111111111 0.1410 30 H 0.6109 -1.3024 -1.9228 H 1 UNL1111111111 0.1506 31 H -0.2623 -0.1007 -2.8769 H 1 UNL1111111111 0.1549 32 H 6.1459 -1.3010 0.3365 H 1 UNL1111111111 0.1543 33 H 5.0600 -2.3543 -0.5977 H 1 UNL1111111111 0.1535 34 H 3.4805 -2.5379 1.4400 H 1 UNL1111111111 0.1553 35 H 4.5638 -1.4832 2.3768 H 1 UNL1111111111 0.1544 36 H -2.4418 2.8906 0.0812 H 1 UNL1111111111 0.1517 37 H -2.2285 2.3906 1.7660 H 1 UNL1111111111 0.1487 38 H -1.1124 3.5441 1.0508 H 1 UNL1111111111 0.1515 39 H 1.4408 3.4664 -1.5191 H 1 UNL1111111111 0.1395 40 H 0.2960 4.0469 -0.3069 H 1 UNL1111111111 0.1378 41 H 1.6478 2.9949 0.1650 H 1 UNL1111111111 0.1662 42 H -3.1295 0.6077 1.5257 H 1 UNL1111111111 0.1793 43 H -1.6376 -2.3907 -2.1379 H 1 UNL1111111111 0.1504 44 H -3.7149 -2.9060 -0.8881 H 1 UNL1111111111 0.1590 45 H -5.1205 -2.1770 0.8550 H 1 UNL1111111111 0.3240 @BOND 1 1 19 1 2 1 45 1 3 2 5 1 4 2 8 1 5 2 9 1 6 3 4 1 7 3 6 1 8 3 11 1 9 3 15 1 10 4 5 1 11 4 16 1 12 4 21 1 13 5 10 1 14 5 22 1 15 6 8 1 16 6 23 1 17 6 24 1 18 7 9 1 19 7 12 1 20 7 13 1 21 7 25 1 22 8 26 1 23 8 27 1 24 9 28 1 25 9 29 1 26 10 14 1 27 10 30 1 28 10 31 1 29 11 14 ar 30 11 17 ar 31 12 13 1 32 12 32 1 33 12 33 1 34 13 34 1 35 13 35 1 36 14 18 ar 37 15 36 1 38 15 37 1 39 15 38 1 40 16 39 1 41 16 40 1 42 16 41 1 43 17 19 ar 44 17 42 1 45 18 20 ar 46 18 43 1 47 19 20 ar 48 20 44 1