HMDB0014869 RDKit 3D Nateglinide 50 51 0 0 0 0 0 0 0 0999 V2000 -5.9200 1.6328 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3695 0.2586 0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -0.7489 -0.8238 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 0.2930 -0.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3263 -1.0790 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8527 -1.1471 0.3915 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.2331 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1977 0.2250 0.6399 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6203 0.8798 1.6218 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.4852 -0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5613 -0.4862 0.1678 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3040 0.1786 -0.9627 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7608 0.2371 -0.7776 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3113 1.3364 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6483 1.4820 0.1045 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5113 0.4978 -0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9708 -0.5894 -1.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6203 -0.7431 -1.2348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9882 -1.8842 0.4143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1671 -2.8526 0.3394 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2939 -2.2209 0.7386 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9508 1.0659 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3372 1.3368 0.8894 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9851 1.7114 0.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3176 2.3770 0.4183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8756 1.8525 -1.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 -0.0545 1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7357 -1.7661 -0.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8214 -0.5241 -1.8779 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1116 -0.6586 -0.6709 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6679 0.5463 -1.1235 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 -1.6025 1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5673 -1.6870 -0.7253 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -1.8605 -0.2818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6708 -1.5439 1.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 0.6886 -0.6517 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8196 -1.0314 -0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 0.1501 1.0792 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 -0.4746 -1.8684 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 1.1366 -1.1969 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6308 2.1008 0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0623 2.3353 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5667 0.6278 -0.1754 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6838 -1.3464 -1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2329 -1.6040 -1.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -3.0775 0.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 0.4356 2.3188 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4349 2.0331 1.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0281 1.5136 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2822 2.3022 0.3061 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 11 19 1 0 19 20 2 0 19 21 1 0 7 22 1 0 22 23 1 0 23 4 1 0 18 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 7 36 1 0 10 37 1 0 11 38 1 1 12 39 1 0 12 40 1 0 14 41 1 0 15 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 M END