HMDB0255606 RDKit 3D Nikkomycin z 60 62 0 0 0 0 0 0 0 0999 V2000 3.1927 -2.8663 -2.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1424 -1.9434 -0.9113 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.6304 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4714 0.2682 -0.1864 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1944 -0.8209 -1.8395 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0664 -1.3656 -2.9724 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0252 -0.4367 -1.1413 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -0.6697 -1.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9304 -1.8424 -1.0506 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3959 -2.4611 -0.1177 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2023 -2.2813 -1.4713 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0954 0.5869 -1.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3202 1.0303 -0.3843 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3982 1.8771 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 2.1095 0.8122 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 3.2532 1.0571 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2646 3.5261 2.2724 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1675 2.5350 3.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 2.7484 4.3624 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 1.3871 3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.1867 1.7801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3347 0.1228 1.5108 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3532 1.0786 -1.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9116 0.0926 -0.6017 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3856 0.5197 -2.4124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4075 1.4456 -3.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -1.8936 -0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -1.3836 -1.4277 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7525 -1.1601 0.8529 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7759 -1.8248 2.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0036 -1.1256 3.2223 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 0.2457 3.1844 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4424 0.9686 4.3624 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1724 0.8582 1.9451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 0.1634 0.8313 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -3.2715 -2.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -2.3728 -2.9292 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 -3.7542 -1.7683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4436 -2.4434 -0.1981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1674 -0.2049 -2.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1521 1.2138 -0.4669 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9569 -0.1235 0.6143 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0683 0.0180 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1489 -0.9793 -2.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -3.1288 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 1.3920 -2.1584 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0965 2.8255 -0.9413 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7313 4.0163 0.2851 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7908 4.4407 2.4977 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4357 0.6220 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1004 1.7510 -1.8507 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7708 -0.2272 -0.9821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6445 -0.4829 -2.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0697 2.3066 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8782 -2.9716 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 -0.4234 -1.5198 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6124 -2.9165 2.1149 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0317 -1.6072 4.1859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4147 1.0703 4.6526 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3381 1.9529 1.9274 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 2 0 5 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 9 11 1 0 8 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 2 0 14 23 1 0 23 24 1 0 23 25 1 0 25 26 1 0 2 27 1 0 27 28 1 0 27 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 33 1 0 32 34 1 0 34 35 2 0 25 12 1 0 35 29 1 0 21 15 1 0 1 36 1 0 1 37 1 0 1 38 1 0 2 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 7 43 1 0 8 44 1 0 11 45 1 0 12 46 1 0 14 47 1 0 16 48 1 0 17 49 1 0 20 50 1 0 23 51 1 0 24 52 1 0 25 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 30 57 1 0 31 58 1 0 33 59 1 0 34 60 1 0 M END