HMDB0028989 RDKit 3D Phenylalanylarginine 46 46 0 0 0 0 0 0 0 0999 V2000 6.8403 1.5458 -0.4643 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4099 0.7781 0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5149 1.1343 1.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -0.4516 0.1308 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 -0.6279 0.4995 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 0.2832 -0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.3920 -0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2344 -0.7867 -0.3126 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1528 -0.1993 -0.1887 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9714 -0.3440 -1.3279 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5764 -0.9154 -2.3621 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3644 0.2342 -1.2298 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0124 -0.0193 -2.4885 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0236 -0.4695 -0.0785 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 -0.0378 0.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4328 -0.6965 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -0.3764 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 0.6514 0.5509 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0667 1.3358 1.2165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7541 0.9882 1.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2156 -1.7756 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 -2.4037 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1754 -2.1178 1.6719 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7602 1.2781 -1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 0.4821 2.5129 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1466 2.0717 2.1475 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2783 -1.2347 -0.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2477 -0.4177 1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2174 -1.7030 0.2908 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9729 1.3564 -0.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 0.1063 -1.4413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7804 1.1781 -0.9317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8751 0.9596 0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -1.2414 -1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3837 0.2522 0.7035 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 1.3151 -1.0284 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4205 0.3115 -3.2824 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8808 0.5877 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3915 -0.3024 0.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -1.5589 -0.3076 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -1.5181 -1.1476 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5767 -0.8858 -0.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1008 0.9464 0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3047 2.1451 1.8881 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9617 1.5137 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3467 -1.7634 2.5827 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 8 21 1 0 21 22 2 0 21 23 1 0 20 15 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 6 31 1 0 7 32 1 0 7 33 1 0 8 34 1 6 9 35 1 0 12 36 1 1 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 19 44 1 0 20 45 1 0 23 46 1 0 M END