HMDB0253027 RDKit 3D Phenylalanyl-prolyl-arginine 60 61 0 0 0 0 0 0 0 0999 V2000 1.0692 -2.7513 0.1301 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3791 -2.9827 0.5755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -3.9206 1.6088 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3721 -2.3598 0.0627 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2736 -1.3795 -0.9972 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0231 -0.1373 -0.5713 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9992 0.9408 -1.6049 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 1.4340 -1.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9513 1.9887 -0.8233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 1.5696 -0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 0.6732 -1.0997 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0508 2.2035 0.7719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8779 1.9043 1.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1566 0.7283 2.5894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2929 1.1048 2.3643 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.7116 1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 1.8578 0.2004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2128 2.3848 -0.9599 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7755 1.4628 0.4912 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 0.9797 1.8314 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3675 0.4963 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6411 -0.7720 -0.6202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0046 -1.8228 0.2157 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3829 -3.0351 0.1783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3509 -3.2722 -0.7055 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 -2.2461 -1.5404 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -1.0239 -1.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 2.5199 -2.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3964 3.6734 -2.7129 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4319 2.3016 -4.1789 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5168 -1.8719 0.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5231 -3.4606 -0.4386 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 -3.6575 2.5839 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 -4.9515 1.4254 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -1.1132 -1.1542 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6477 -1.7875 -1.9537 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -0.4100 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6225 0.1959 0.4062 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6264 0.7062 -2.4904 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5279 1.8257 -1.1331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9829 0.6408 -2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4348 2.7428 -0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0579 3.3128 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8288 2.7391 2.7324 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9281 1.6323 1.7592 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3467 -0.1836 2.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3927 0.6150 3.6684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5271 1.8862 3.1152 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9497 0.2106 2.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3899 2.4016 0.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9765 0.5999 1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 1.8076 2.4675 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4126 0.3113 -0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4085 0.9714 -1.5026 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -1.6895 0.9237 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6709 -3.8596 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -4.2497 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 -2.4189 -2.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3247 -0.1952 -2.1539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8627 3.0174 -4.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 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 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 8 28 1 0 28 29 2 0 28 30 1 0 16 12 1 0 27 22 1 0 1 31 1 0 1 32 1 0 3 33 1 0 3 34 1 0 5 35 1 0 5 36 1 0 6 37 1 0 6 38 1 0 7 39 1 0 7 40 1 0 8 41 1 0 9 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 23 55 1 0 24 56 1 0 25 57 1 0 26 58 1 0 27 59 1 0 30 60 1 0 M END