@MOLECULE 2-(4-methoxyphenyl)-2-[3-(5-pyrimidinyl)phenyl]-3,4-dihydro-2h-pyrrol-5-amine 46 49 0 0 0 SMALL GASTEIGER @ATOM 1 C 4.9228 3.6263 1.1152 C.3 1 UNL111111111 -0.2021 2 O 4.7248 2.8470 -0.0557 O.3 1 UNL111111111 -0.3216 3 C 3.8401 1.8167 0.0284 C.ar 1 UNL111111111 0.2523 4 C 3.5981 1.2055 -1.2122 C.ar 1 UNL111111111 -0.2518 5 C 2.6957 0.1557 -1.2723 C.ar 1 UNL111111111 -0.1005 6 C 3.2137 1.3761 1.1918 C.ar 1 UNL111111111 -0.3048 7 C 2.3070 0.3202 1.1050 C.ar 1 UNL111111111 -0.0536 8 C 2.0402 -0.2924 -0.1182 C.ar 1 UNL111111111 -0.1071 9 C 1.0122 -1.4020 -0.2219 C.3 1 UNL111111111 0.2102 10 C 1.6039 -2.6828 -0.9379 C.3 1 UNL111111111 -0.3115 11 C 0.9149 -3.1110 1.2958 C.2 1 UNL111111111 0.3829 12 N 0.5984 -1.8573 1.1228 N.2 1 UNL111111111 -0.5420 13 N 0.7326 -3.7579 2.5052 N.pl3 1 UNL111111111 -0.6136 14 C -0.1924 -0.8289 -0.9493 C.ar 1 UNL111111111 0.0012 15 C -1.2662 -0.3290 -0.2126 C.ar 1 UNL111111111 -0.1364 16 C -0.2170 -0.7502 -2.3431 C.ar 1 UNL111111111 -0.1704 17 C -1.3078 -0.1765 -2.9923 C.ar 1 UNL111111111 -0.1273 18 C -2.3833 0.3156 -2.2594 C.ar 1 UNL111111111 -0.1602 19 C -2.3661 0.2350 -0.8636 C.ar 1 UNL111111111 -0.0100 20 C -3.4964 0.7235 -0.0831 C.ar 1 UNL111111111 -0.1704 21 C 1.5818 -3.8015 0.1217 C.3 1 UNL111111111 -0.3286 22 C -4.8240 0.4981 -0.4879 C.ar 1 UNL111111111 0.0894 23 N -5.8691 0.9346 0.2385 N.ar 1 UNL111111111 -0.4231 24 C -5.6060 1.5983 1.3874 C.ar 1 UNL111111111 0.2111 25 N -4.3618 1.8558 1.8516 N.ar 1 UNL111111111 -0.4242 26 C -3.3163 1.4265 1.1221 C.ar 1 UNL111111111 0.1004 27 H 3.9746 3.9990 1.5151 H 1 UNL111111111 0.1356 28 H 5.4764 3.0532 1.8648 H 1 UNL111111111 0.1333 29 H 5.5281 4.4626 0.7399 H 1 UNL111111111 0.1511 30 H 4.1072 1.5674 -2.1011 H 1 UNL111111111 0.1702 31 H 3.4117 1.8363 2.1525 H 1 UNL111111111 0.1616 32 H 2.4893 -0.3123 -2.2345 H 1 UNL111111111 0.1496 33 H 1.7956 -0.0221 2.0105 H 1 UNL111111111 0.1782 34 H 0.9974 -2.9601 -1.8128 H 1 UNL111111111 0.1520 35 H 2.6251 -2.4919 -1.2993 H 1 UNL111111111 0.1576 36 H 1.0226 -4.6870 -0.2182 H 1 UNL111111111 0.1573 37 H 2.5986 -4.1446 0.3836 H 1 UNL111111111 0.1683 38 H 0.2008 -3.2761 3.2105 H 1 UNL111111111 0.3066 39 H 0.6405 -4.7515 2.5066 H 1 UNL111111111 0.2922 40 H -1.2455 -0.3903 0.8796 H 1 UNL111111111 0.1844 41 H 0.6157 -1.1261 -2.9334 H 1 UNL111111111 0.1475 42 H -1.3169 -0.1096 -4.0785 H 1 UNL111111111 0.1483 43 H -3.2284 0.7695 -2.7718 H 1 UNL111111111 0.1517 44 H -5.0666 -0.0485 -1.4079 H 1 UNL111111111 0.1815 45 H -2.3168 1.6573 1.5176 H 1 UNL111111111 0.1910 46 H -6.4596 1.9525 1.9837 H 1 UNL111111111 0.1936 @BOND 1 1 2 1 2 1 27 1 3 1 28 1 4 1 29 1 5 2 3 1 6 3 4 ar 7 3 6 ar 8 4 5 ar 9 4 30 1 10 5 8 ar 11 5 32 1 12 6 7 ar 13 6 31 1 14 7 8 ar 15 7 33 1 16 8 9 1 17 9 10 1 18 9 12 1 19 9 14 1 20 10 21 1 21 10 34 1 22 10 35 1 23 11 12 2 24 11 13 1 25 11 21 1 26 13 38 1 27 13 39 1 28 14 15 ar 29 14 16 ar 30 15 19 ar 31 15 40 1 32 16 17 ar 33 16 41 1 34 17 18 ar 35 17 42 1 36 18 19 ar 37 18 43 1 38 19 20 1 39 20 22 ar 40 20 26 ar 41 21 36 1 42 21 37 1 43 22 23 ar 44 22 44 1 45 23 24 ar 46 24 25 ar 47 24 46 1 48 25 26 ar 49 26 45 1