HMDB0249315 RDKit 3D 2-Azetidinecarboxylic acid, 3-(3-((aminoiminomethyl)amino)propyl)-1-((4-(((1,... 61 62 0 0 0 0 0 0 0 0999 V2000 -6.1409 -1.5008 0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9542 -0.1621 0.8143 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 0.7563 0.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0505 -0.3601 2.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 0.4403 0.4641 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 0.7504 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 0.5008 -1.8331 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0682 1.3457 -1.1781 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 1.6580 -0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7543 1.7277 -0.7981 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.7022 -1.8002 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.3831 -1.6815 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 -1.1844 -2.6962 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0505 -0.7031 -0.6176 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 -0.3245 0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7663 0.1075 1.7174 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7893 -0.6894 0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5616 -1.2756 1.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9659 -1.5890 1.0343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6524 -0.3061 0.5779 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6761 0.6147 1.6934 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8022 0.8769 2.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 0.2972 1.8191 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 1.7768 3.3573 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 -1.7824 -0.4209 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7418 -2.2061 -1.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -3.2993 -1.7037 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7543 -1.3903 -2.7455 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5202 0.8368 -2.9493 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 1.6598 -2.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3361 -1.3329 -0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9418 -2.0991 0.6308 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1608 -2.0532 0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 0.7322 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6449 1.7788 0.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3627 0.4046 -0.6765 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8669 -1.4230 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1308 -0.1628 2.5726 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3668 0.3033 2.8642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0211 0.6539 1.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.8611 0.6657 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3475 2.6502 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7918 2.7376 -1.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 1.8189 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2015 0.1186 -0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.6315 2.3828 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0307 -2.2044 1.8106 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5931 -1.9536 1.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9316 -2.2983 0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2118 0.1410 -0.3108 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7047 -0.5744 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3731 0.4834 0.8706 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5141 -0.3129 2.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6928 2.4015 3.4367 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0967 1.7960 4.0644 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.5315 0.2733 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3366 -1.5659 -3.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 -0.2038 -3.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9877 1.2600 -3.8268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3897 2.7391 -2.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5568 1.5721 -3.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 2 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 0 15 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 3 22 23 1 0 22 24 1 0 17 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 11 29 1 0 29 30 1 0 30 8 1 0 25 14 1 0 1 31 1 0 1 32 1 0 1 33 1 0 3 34 1 0 3 35 1 0 3 36 1 0 4 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 9 41 1 0 9 42 1 0 10 43 1 0 10 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 23 52 1 0 23 53 1 0 24 54 1 0 24 55 1 0 25 56 1 0 28 57 1 0 29 58 1 0 29 59 1 0 30 60 1 0 30 61 1 0 M END