HMDB0028747 RDKit 3D Aspartyl-Arginine 39 38 0 0 0 0 0 0 0 0999 V2000 6.1354 -0.8385 1.2641 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 -0.1628 0.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0251 1.2139 0.8195 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6403 -0.7337 -0.6014 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.2585 -1.0276 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2716 -0.6170 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9289 -0.1349 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1959 -0.4322 0.5364 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3995 0.1184 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1615 0.9820 0.4564 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9489 1.5424 1.7173 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3555 1.4473 -0.2883 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4253 0.7113 -1.5357 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6478 1.2597 0.4411 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.1552 0.7666 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1292 -1.0440 0.4156 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0764 -0.5498 1.4509 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3009 -1.8973 0.7219 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.6118 1.2767 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4376 -2.5297 0.2477 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2935 -1.8283 0.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6661 1.4985 1.7492 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1753 1.9776 0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1101 -1.5048 -1.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0656 -0.7500 -1.9599 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.8370 -1.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2921 -1.7468 0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6077 -0.2607 0.9781 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6497 -0.5672 -1.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0145 0.9749 -0.5707 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.0516 1.5265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.4976 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2626 2.5532 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9276 -0.1934 -1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9059 1.1944 -2.3032 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4802 1.5779 -0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7372 1.9142 1.3364 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0112 -0.8945 2.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5279 -2.6409 -0.7521 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 2 3 10 11 1 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 8 18 1 0 18 19 2 0 18 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 7 29 1 0 7 30 1 0 8 31 1 0 11 32 1 0 12 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 17 38 1 0 20 39 1 0 M END