HMDB0259534 RDKit 3D 1,3-Bis(4-(imidazolin-2-yl)-2-methoxyphenoxy)propane 59 62 0 0 0 0 0 0 0 0999 V2000 -5.7463 -2.3540 -0.7165 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5318 -2.2514 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2705 -1.0866 0.7221 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0982 -0.0035 0.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8389 1.1431 1.4349 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8002 2.2652 1.4053 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 3.3808 1.9952 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7891 4.2784 1.7743 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8258 3.4077 1.0981 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0205 2.2664 0.7063 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6669 1.2202 2.1448 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 0.1258 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0568 -1.0407 1.4406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -2.1259 1.4074 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9924 -2.3279 1.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1399 -1.4496 1.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2507 -1.7526 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2016 -1.0793 -0.7517 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -1.0130 -0.7052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3833 -1.7057 0.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7718 -1.5900 0.1435 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3757 -0.7400 -0.7528 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8404 -0.5949 -0.7808 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6539 -1.2172 -0.0076 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 -0.8296 -0.3154 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8904 0.4398 -1.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 0.2591 -1.6747 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5677 -0.0355 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2035 -0.1538 -1.6084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3888 0.5687 -2.4922 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0394 1.4432 -3.4122 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5957 -2.1126 -0.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8931 -3.4138 -0.9929 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6856 -1.6671 -1.5648 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0373 -0.0609 0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4541 5.0469 1.0357 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1614 4.7306 2.7096 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2754 3.9359 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6163 3.0946 1.8089 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3386 1.5672 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4271 2.1254 2.7045 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.2142 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6965 -3.4115 1.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -2.2348 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1127 -0.3832 1.5355 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.7128 1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4677 -2.8558 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -1.5927 -0.5179 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9447 -2.3960 0.8586 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3741 -2.1667 0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6094 -0.6014 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5364 -1.5964 -0.9504 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6168 0.4897 -1.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9276 1.3241 -0.4691 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1442 0.6683 -2.5469 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0285 0.6516 -2.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 0.8209 -3.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6451 2.1744 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 1.9147 -4.0998 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 1 0 5 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 1 0 26 27 1 0 22 28 1 0 28 29 2 0 29 30 1 0 30 31 1 0 13 3 1 0 29 19 1 0 10 6 1 0 27 23 1 0 1 32 1 0 1 33 1 0 1 34 1 0 4 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 10 40 1 0 11 41 1 0 12 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 17 47 1 0 17 48 1 0 20 49 1 0 21 50 1 0 25 51 1 0 25 52 1 0 26 53 1 0 26 54 1 0 27 55 1 0 28 56 1 0 31 57 1 0 31 58 1 0 31 59 1 0 M END