HMDB0028967 RDKit 3D Methionyl-Arginine 43 42 0 0 0 0 0 0 0 0999 V2000 -5.6799 2.1731 -0.2329 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2692 0.4236 0.0709 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9036 -0.0901 -1.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.5337 -0.7339 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1793 -1.7304 0.7235 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.3190 1.6201 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9443 -0.9969 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9646 -0.1316 1.9584 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7584 -1.2614 0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5269 -0.5223 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0099 0.0273 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1644 0.9033 -0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5226 0.5282 -0.2446 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4277 1.6424 -0.5945 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8069 1.5724 -0.2756 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6038 2.5562 -0.4913 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3269 0.3833 0.2998 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3234 -1.6266 1.2761 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.5196 1.9975 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6463 -1.7874 1.1078 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0384 2.6571 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7779 2.7197 -0.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4646 2.2030 -1.0411 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3327 -0.0454 -2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0467 0.5811 -0.9513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5084 -2.1316 -0.9199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8087 -1.9053 -1.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0393 -2.8308 0.8402 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5238 -2.0701 2.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9863 -0.4280 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.9516 -0.3643 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3045 0.2115 1.4876 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1051 0.6003 -1.0152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0518 -0.8424 -1.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2891 1.1196 -1.8245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9131 1.9098 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9688 -0.3470 -0.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5974 0.5163 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 2.4562 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3599 3.4631 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3153 0.2387 0.5462 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6862 -0.4383 0.5067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0336 -2.3768 0.3806 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 4 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 1 0 15 16 2 3 15 17 1 0 10 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 13 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 20 43 1 0 M END