@MOLECULE 6-[(1r,2r)-2-phenylcyclopropyl]-2-naphthalenecarboximidamide 40 43 0 0 0 SMALL GASTEIGER @ATOM 1 C -0.5269 -0.9806 0.4387 C.ar 1 UNL111111111 -0.0712 2 C 0.1743 0.1541 0.7794 C.ar 1 UNL111111111 -0.3810 3 C 1.5644 0.2556 0.5104 C.ar 1 UNL111111111 0.1726 4 C 2.2285 -0.8234 -0.1131 C.ar 1 UNL111111111 0.4048 5 C 1.4904 -1.9920 -0.4455 C.ar 1 UNL111111111 -0.5896 6 C 0.1493 -2.0683 -0.1757 C.ar 1 UNL111111111 0.0979 7 C 2.3014 1.4241 0.8544 C.ar 1 UNL111111111 -0.3378 8 C 3.6410 1.5055 0.5796 C.ar 1 UNL111111111 -0.2380 9 C 4.2994 0.4220 -0.0550 C.ar 1 UNL111111111 0.0175 10 C 3.6173 -0.7180 -0.3941 C.ar 1 UNL111111111 -0.5220 11 C 5.7495 0.5530 -0.3691 C.2 1 UNL111111111 0.7843 12 N 6.2762 0.9922 -1.4630 N.2 1 UNL111111111 -0.8702 13 N 6.6062 0.2057 0.6781 N.pl3 1 UNL111111111 -1.1388 14 C -1.9780 -1.0286 0.7117 C.3 1 UNL111111111 0.0778 15 C -2.9521 -0.9036 -0.4612 C.3 1 UNL111111111 -0.3453 16 C -4.1210 -0.0085 -0.3300 C.ar 1 UNL111111111 0.3753 17 C -5.4112 -0.5226 -0.1938 C.ar 1 UNL111111111 -0.2868 18 C -6.4969 0.3435 -0.0809 C.ar 1 UNL111111111 -0.1566 19 C -6.2986 1.7224 -0.1098 C.ar 1 UNL111111111 -0.1744 20 C -5.0107 2.2369 -0.2559 C.ar 1 UNL111111111 -0.1250 21 C -3.9233 1.3750 -0.3664 C.ar 1 UNL111111111 -0.3889 22 C -2.8569 -2.1960 0.3153 C.3 1 UNL111111111 -0.7960 23 H -0.3269 0.9951 1.2565 H 1 UNL111111111 0.2113 24 H 2.0117 -2.8237 -0.9179 H 1 UNL111111111 0.2709 25 H -0.4126 -2.9666 -0.4269 H 1 UNL111111111 0.1324 26 H 1.7796 2.2474 1.3412 H 1 UNL111111111 0.2273 27 H 4.2202 2.3915 0.8426 H 1 UNL111111111 0.2144 28 H 4.1209 -1.5517 -0.8829 H 1 UNL111111111 0.2358 29 H 5.6988 1.3479 -2.2016 H 1 UNL111111111 0.3773 30 H 7.5910 0.1867 0.4808 H 1 UNL111111111 0.4857 31 H 6.2855 -0.4495 1.3584 H 1 UNL111111111 0.4479 32 H -2.2505 -0.5086 1.6445 H 1 UNL111111111 0.1332 33 H -2.5262 -0.8847 -1.4766 H 1 UNL111111111 0.1998 34 H -5.5695 -1.5990 -0.1788 H 1 UNL111111111 0.1656 35 H -7.5020 -0.0591 0.0281 H 1 UNL111111111 0.1708 36 H -7.1475 2.3965 -0.0204 H 1 UNL111111111 0.1604 37 H -4.8555 3.3136 -0.2832 H 1 UNL111111111 0.1533 38 H -2.9170 1.7744 -0.4810 H 1 UNL111111111 0.2571 39 H -2.4333 -3.0766 -0.1584 H 1 UNL111111111 0.2983 40 H -3.6637 -2.4906 0.9828 H 1 UNL111111111 0.3496 @BOND 1 1 2 ar 2 1 6 ar 3 1 14 1 4 2 3 ar 5 2 23 1 6 3 4 ar 7 3 7 ar 8 4 5 ar 9 4 10 ar 10 5 6 ar 11 5 24 1 12 6 25 1 13 7 8 ar 14 7 26 1 15 8 9 ar 16 8 27 1 17 9 10 ar 18 9 11 1 19 10 28 1 20 11 12 2 21 11 13 1 22 12 29 1 23 13 30 1 24 13 31 1 25 14 15 1 26 14 22 1 27 14 32 1 28 15 16 1 29 15 22 1 30 15 33 1 31 16 17 ar 32 16 21 ar 33 17 18 ar 34 17 34 1 35 18 19 ar 36 18 35 1 37 19 20 ar 38 19 36 1 39 20 21 ar 40 20 37 1 41 21 38 1 42 22 39 1 43 22 40 1