HMDB0259704 RDKit 3D 4-[(2S)-3-(Tert-butylamino)-2-hydroxypropoxy]-1,3-dihydrobenzimidazol-2-one 41 42 0 0 0 0 0 0 0 0999 V2000 -3.2832 -1.6148 0.8154 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6286 -0.3424 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6618 0.7672 0.9913 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0882 -0.6004 -0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8846 -0.2323 -1.1535 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4919 -0.1107 -1.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 1.2013 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 2.2134 -1.4477 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.3257 -0.8615 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 0.4141 -0.1309 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6612 0.4001 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2769 1.2923 -1.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6354 1.3047 -1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 0.4283 -0.5217 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8252 -0.4696 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3483 -1.4097 1.1064 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3297 -2.0059 1.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4395 -2.9442 2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -1.4584 1.3474 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4523 -0.4816 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4392 -2.4689 0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0552 -1.6962 1.6105 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 -1.5003 1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6802 0.7718 1.4851 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6062 1.7510 0.4867 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 0.6590 1.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4993 0.3402 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -1.4266 -1.1715 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7165 -0.8910 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3873 -0.2222 -2.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.9790 -0.7399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1743 -0.1156 -2.2532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 1.4158 0.4046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 2.0165 -2.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7077 1.1814 -1.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.3894 -0.6232 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 2.0150 -1.6663 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 2.0186 -1.8891 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5249 0.4394 -0.6307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 -1.6718 1.2453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 -1.7037 1.6501 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 11 1 0 20 15 2 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 6 31 1 0 6 32 1 0 7 33 1 0 8 34 1 0 9 35 1 0 9 36 1 0 12 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 19 41 1 0 M END