HMDB0252884 RDKit 3D Glycyl-prolyl-arginine 47 47 0 0 0 0 0 0 0 0999 V2000 -2.8883 1.4225 5.0238 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 1.1103 3.9267 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 1.7389 3.4187 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 0.1482 3.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4028 -0.6445 2.1207 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -1.5736 1.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4456 -0.7872 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -1.6989 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.8847 -0.9505 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3663 -0.8150 -2.3634 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5156 -1.4273 -2.9812 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3628 0.0003 -3.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6183 1.1846 -3.6613 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6695 2.1479 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1209 1.9845 -2.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3501 0.5759 -2.1598 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3257 -0.2084 -1.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -1.4829 -1.7118 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3854 0.2937 -0.6335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4007 1.6942 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 -2.7205 0.5554 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4209 -2.7282 0.5608 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -3.6639 1.2752 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.5836 5.8452 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6989 1.6227 2.4122 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 2.2808 4.0322 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6313 0.0435 3.1447 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0821 -0.0806 1.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0404 -1.3544 2.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0444 -2.2531 2.0874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1161 -2.1335 0.6291 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9218 -0.0553 -0.1202 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 -0.1520 1.2871 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2259 -2.1754 -0.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1348 -0.4088 -0.3622 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8599 -0.5973 -3.8631 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4085 0.9450 -3.9541 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 1.6045 -4.5213 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3929 3.1574 -2.7656 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0358 1.7356 -1.6583 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7077 2.4662 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3273 2.4412 -1.0858 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 0.0240 -1.0391 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3514 -0.2657 0.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.9638 0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0633 2.2003 -0.9987 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1422 -4.1521 2.0495 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 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 8 21 1 0 21 22 2 0 21 23 1 0 16 12 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 0 9 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 14 40 1 0 15 41 1 0 15 42 1 0 19 43 1 0 19 44 1 0 20 45 1 0 20 46 1 0 23 47 1 0 M END