HMDB0011174 RDKit 3D Isoleucylproline 36 36 0 0 0 0 0 0 0 0999 V2000 1.1558 -2.0193 -0.8323 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.8693 -1.7932 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0023 0.3043 -1.1687 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3575 -0.0503 -0.5886 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1849 1.2166 -0.3202 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1743 2.2293 0.1167 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6333 0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1566 0.5066 1.9449 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8261 0.1852 0.8342 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5197 -0.4300 1.9808 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -1.2719 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4844 -1.1199 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8255 0.2368 -0.1953 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.7965 1.3366 -0.0022 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7125 1.4696 -0.8484 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7336 2.2053 1.0542 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2758 -2.6260 -1.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1299 -1.6581 0.2132 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0447 -2.7042 -0.8739 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.6373 -2.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.2765 -2.5778 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2989 0.9820 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.9073 -0.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9623 -0.4609 -1.4231 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3154 -0.7865 0.2112 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 1.7218 -0.9634 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8764 2.6963 0.9764 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 2.8254 -0.6603 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.0351 2.5001 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 0.3523 2.6441 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4516 -2.3638 1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6287 -0.9919 1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.9282 -0.5569 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5221 -1.0267 -0.5301 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3479 0.2811 -1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0318 3.1659 0.9517 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 13 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 2 20 1 0 2 21 1 0 3 22 1 6 4 23 1 0 4 24 1 0 4 25 1 0 5 26 1 6 6 27 1 0 6 28 1 0 10 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 6 16 36 1 0 M END