@MOLECULE 6-chloro-2-methyl-3,5,7,8-tetrahydro-1H-quinoline-2,3,4a,5,6,7,8,8a-octaid-4-one 21 22 0 0 0 SMALL USER_CHARGES @ATOM 1 CL -3.7610 -0.2132 -0.0018 Cl 1 UNL11111111 -0.0724 2 O 0.9377 -2.6614 0.0018 O.2 1 UNL11111111 -0.4733 3 N 1.9059 1.2895 0.0006 N.4 1 UNL11111111 -0.4602 4 C 0.5586 0.9256 0.0011 C.3 1 UNL11111111 0.2302 5 C 0.1953 -0.4326 0.0009 C.3 1 UNL11111111 -0.2283 6 C 2.9040 0.3182 -0.0007 C.3 1 UNL11111111 0.2934 7 C 1.2335 -1.4855 0.0007 C.2 1 UNL11111111 0.4984 8 C 2.6065 -1.0050 -0.0008 C.3 1 UNL11111111 -0.4358 9 C -0.4335 1.9317 0.0020 C.3 1 UNL11111111 -0.2664 10 C -1.1568 -0.7892 0.0006 C.3 1 UNL11111111 -0.0414 11 C 4.3008 0.8447 -0.0027 C.3 1 UNL11111111 -0.4804 12 C -1.7694 1.5696 0.0014 C.3 1 UNL11111111 -0.0701 13 C -2.1074 0.2140 0.0003 C.3 1 UNL11111111 -0.0669 14 H 2.1527 2.2683 0.0009 H 1 UNL11111111 0.3176 15 H 3.3773 -1.7708 -0.0022 H 1 UNL11111111 0.1949 16 H -0.1501 2.9804 0.0031 H 1 UNL11111111 0.1642 17 H -1.4275 -1.8535 0.0003 H 1 UNL11111111 0.1990 18 H 4.5134 1.4601 0.8847 H 1 UNL11111111 0.1714 19 H 4.5124 1.4528 -0.8954 H 1 UNL11111111 0.1715 20 H 5.0400 0.0261 0.0001 H 1 UNL11111111 0.1833 21 H -2.5478 2.3362 0.0015 H 1 UNL11111111 0.1712 @BOND 1 19 11 1 2 1 13 1 3 13 10 1 4 13 12 1 5 21 12 1 6 17 10 1 7 10 5 1 8 12 9 1 9 5 4 1 10 5 7 1 11 9 4 1 12 9 16 1 13 4 3 1 14 7 8 1 15 7 2 2 16 15 8 1 17 8 6 1 18 3 6 1 19 3 14 1 20 6 11 1 21 11 20 1 22 11 18 1