@MOLECULE N-[(1R,2S)-2-methylcyclopropyl]cyclobutanamine 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.4484 -0.7444 0.4768 C.3 1 UNL111 -0.2988 2 C -2.7987 0.7414 0.2133 C.3 1 UNL111 -0.2713 3 C -1.5245 0.9047 -0.6509 C.3 1 UNL111 -0.3432 4 C -1.1696 -0.6042 -0.4106 C.3 1 UNL111 0.0684 5 N 0.0514 -0.9118 0.3282 N.3 1 UNL111 -0.5333 6 C 1.2555 -0.7722 -0.4570 C.3 1 UNL111 0.0168 7 H 1.1568 -1.2709 -1.4331 H 1 UNL111 0.1585 8 C 2.5868 -0.8669 0.2630 C.3 1 UNL111 -0.3569 9 C 2.1879 0.4461 -0.3803 C.3 1 UNL111 -0.1988 10 H 2.6983 0.7322 -1.3071 H 1 UNL111 0.1548 11 C 1.8781 1.6336 0.4861 C.3 1 UNL111 -0.4268 12 H -2.2513 -0.9928 1.5225 H 1 UNL111 0.1487 13 H -3.1742 -1.4650 0.0953 H 1 UNL111 0.1447 14 H -3.7351 0.8961 -0.3282 H 1 UNL111 0.1397 15 H -2.8209 1.3673 1.1085 H 1 UNL111 0.1379 16 H -1.7069 1.1603 -1.6952 H 1 UNL111 0.1436 17 H -0.7916 1.6090 -0.2546 H 1 UNL111 0.1450 18 H -1.2059 -1.2116 -1.3349 H 1 UNL111 0.1402 19 H 0.1014 -0.4153 1.2155 H 1 UNL111 0.2658 20 H 2.6091 -0.9503 1.3452 H 1 UNL111 0.1634 21 H 3.3856 -1.4625 -0.1658 H 1 UNL111 0.1592 22 H 2.8053 2.1160 0.8280 H 1 UNL111 0.1543 23 H 1.3004 2.3890 -0.0636 H 1 UNL111 0.1476 24 H 1.3074 1.3722 1.3848 H 1 UNL111 0.1407 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 9 10 1 11 6 9 1 12 9 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 5 19 1 21 8 20 1 22 8 21 1 23 11 22 1 24 11 23 1 25 11 24 1