HMDB0029011 RDKit 3D Prolyl-Arginine 40 40 0 0 0 0 0 0 0 0999 V2000 4.8158 0.9236 -1.4373 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4263 -0.1945 -0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 -1.3300 -1.7824 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9665 -0.3262 0.3927 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6824 0.7511 1.2636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5283 1.6333 1.0351 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1431 1.2229 1.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5442 0.2475 0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9261 0.1500 0.6229 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 0.5566 -0.2627 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6356 1.0116 -1.4096 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3312 0.4390 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6184 -1.0576 0.3359 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9405 -1.2397 -0.3838 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4817 0.1729 -0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2779 0.8962 -0.8188 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9558 -1.1590 0.2997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -1.8163 1.3283 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 -1.8410 -0.6582 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8301 1.8217 -0.9398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 -1.4102 -2.5694 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 -2.0539 -1.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8488 -1.3251 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5528 0.2945 2.3127 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6431 1.3837 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7185 2.2057 0.0227 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7092 2.5647 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9382 0.9464 2.2277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 2.2083 0.9924 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5225 0.6342 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 -0.2291 1.5688 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5491 0.9480 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8157 -1.6764 -0.1363 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6717 -1.3311 1.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6748 -1.5096 -1.4472 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5953 -1.9729 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 0.3307 -1.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6422 0.4741 0.6724 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.5363 -1.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3643 -1.8807 -1.6318 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 8 17 1 0 17 18 2 0 17 19 1 0 16 12 1 0 1 20 1 0 3 21 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 9 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 14 35 1 0 14 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 19 40 1 0 M END