HMDB0028902 RDKit 3D Isoleucyl-Asparagine 36 35 0 0 0 0 0 0 0 0999 V2000 -3.8993 1.0315 1.4028 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6876 0.9444 0.4647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4905 -0.4927 0.1063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7942 -0.9498 -0.5806 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3731 -0.7648 -0.8488 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 -2.2006 -1.0799 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0956 -0.2200 -0.3754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0429 1.0151 -0.2037 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -1.0521 -0.0932 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2896 -0.5232 0.3673 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.1689 -0.7154 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5263 0.3622 -0.2497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9556 1.6881 -0.3614 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -0.4723 0.3068 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1537 0.5373 1.4113 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0651 0.6281 2.0314 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1696 1.4220 1.7217 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7837 0.5367 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1826 2.1207 1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6517 0.6173 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8841 1.6150 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8396 1.3011 1.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3675 -1.0718 1.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.1275 -1.2539 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 -1.2555 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5742 -1.8355 -1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6215 -0.2776 -1.8149 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1095 -2.7132 -0.1865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6651 -2.4463 -1.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9145 -2.0849 -0.2448 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7528 -1.4138 0.9412 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -1.0609 -1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7209 0.5172 -1.4262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6572 2.0703 0.2966 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5757 2.2958 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 2.4287 1.7901 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 12 14 2 0 10 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 2 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 17 36 1 0 M END