@MOLECULE (1R)-2,2-dimethyl-N-[(1S,2S)-2-methylcyclopropyl]cyclopropanamine 27 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2616 0.0560 -0.0342 C.3 1 UNL11111111 0.0392 2 C -2.4083 1.3919 -0.7160 C.3 1 UNL11111111 -0.4403 3 C -3.4732 -0.3180 0.7838 C.3 1 UNL11111111 -0.4414 4 C -1.5005 -1.0523 -0.7401 C.3 1 UNL11111111 -0.4198 5 C -0.9005 -0.3971 0.4992 C.3 1 UNL11111111 -0.0064 6 H -0.8799 -0.9774 1.4340 H 1 UNL11111111 0.1634 7 N 0.2405 0.4918 0.4318 N.3 1 UNL11111111 -0.5090 8 C 1.4955 -0.2330 0.4200 C.3 1 UNL11111111 0.0131 9 H 1.6312 -0.7954 1.3548 H 1 UNL11111111 0.1649 10 C 2.0921 -0.8022 -0.8628 C.3 1 UNL11111111 -0.4043 11 C 2.7053 0.4285 -0.2249 C.3 1 UNL11111111 -0.1449 12 H 2.5630 1.3908 -0.7296 H 1 UNL11111111 0.1531 13 C 4.0401 0.3268 0.4600 C.3 1 UNL11111111 -0.4294 14 H -2.3727 2.2095 0.0183 H 1 UNL11111111 0.1583 15 H -1.6254 1.5806 -1.4589 H 1 UNL11111111 0.1416 16 H -3.3686 1.4626 -1.2442 H 1 UNL11111111 0.1538 17 H -4.3729 -0.3739 0.1575 H 1 UNL11111111 0.1513 18 H -3.3627 -1.2913 1.2771 H 1 UNL11111111 0.1473 19 H -3.6593 0.4262 1.5699 H 1 UNL11111111 0.1541 20 H -1.8565 -2.0741 -0.6877 H 1 UNL11111111 0.1628 21 H -1.0640 -0.8673 -1.7139 H 1 UNL11111111 0.1594 22 H 0.1695 1.1639 -0.3298 H 1 UNL11111111 0.2625 23 H 2.6204 -1.7484 -0.8316 H 1 UNL11111111 0.1637 24 H 1.5547 -0.7124 -1.7987 H 1 UNL11111111 0.1576 25 H 4.8626 0.4410 -0.2585 H 1 UNL11111111 0.1498 26 H 4.1514 1.1111 1.2215 H 1 UNL11111111 0.1525 27 H 4.1811 -0.6374 0.9638 H 1 UNL11111111 0.1470 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 7 22 1 24 10 23 1 25 10 24 1 26 13 25 1 27 13 26 1 28 13 27 1