@MOLECULE n-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyl-2-piperidinyl]methyl}-1h-indole-2-carboxamide 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O 3.4778 2.1660 0.9524 O.3 1 UNL1111111111 -0.5459 2 C 3.5765 1.0066 0.1564 C.3 1 UNL1111111111 0.0808 3 C 4.5431 0.0103 0.8288 C.3 1 UNL1111111111 0.0233 4 O 5.8270 0.5387 0.5381 O.3 1 UNL1111111111 -0.5674 5 C 4.4382 -1.3854 0.1839 C.3 1 UNL1111111111 0.0322 6 O 4.8066 -1.3122 -1.1788 O.3 1 UNL1111111111 -0.5507 7 C 2.9612 -1.8727 0.1912 C.3 1 UNL1111111111 0.0530 8 C 2.8583 -3.2312 -0.5052 C.3 1 UNL1111111111 -0.4560 9 N 2.0820 -0.9080 -0.5032 N.3 1 UNL1111111111 -0.5538 10 C 2.1380 0.4267 0.1275 C.3 1 UNL1111111111 -0.0156 11 C 1.2138 1.3999 -0.6487 C.3 1 UNL1111111111 -0.0736 12 N -0.1492 0.8675 -0.6501 N.am 1 UNL1111111111 -0.5906 13 C -1.2146 1.6511 -0.2643 C.2 1 UNL1111111111 0.5807 14 O -1.0852 2.8357 -0.0340 O.2 1 UNL1111111111 -0.4961 15 C -2.5157 0.9536 -0.1729 C.ar 1 UNL1111111111 -0.0259 16 C -3.7556 1.4201 -0.5705 C.ar 1 UNL1111111111 -0.1718 17 C -4.7131 0.4032 -0.2475 C.ar 1 UNL1111111111 -0.0861 18 C -6.1002 0.2932 -0.4036 C.ar 1 UNL1111111111 -0.0898 19 C -6.7284 -0.8535 0.0417 C.ar 1 UNL1111111111 -0.2031 20 C -6.0013 -1.9053 0.6452 C.ar 1 UNL1111111111 -0.1022 21 C -4.6328 -1.8369 0.8142 C.ar 1 UNL1111111111 -0.2235 22 C -3.9904 -0.6740 0.3618 C.ar 1 UNL1111111111 0.1233 23 N -2.6431 -0.3291 0.3857 N.ar 1 UNL1111111111 -0.3760 24 H 4.3631 2.5823 1.0482 H 1 UNL1111111111 0.3324 25 H 3.9413 1.2894 -0.8554 H 1 UNL1111111111 0.1429 26 H 4.3904 -0.0190 1.9273 H 1 UNL1111111111 0.1416 27 H 6.5158 0.1168 1.0885 H 1 UNL1111111111 0.3250 28 H 5.1142 -2.1180 0.6707 H 1 UNL1111111111 0.1297 29 H 5.5457 -0.6701 -1.2878 H 1 UNL1111111111 0.3348 30 H 2.6110 -1.9620 1.2518 H 1 UNL1111111111 0.1411 31 H 3.3631 -4.0151 0.0675 H 1 UNL1111111111 0.1468 32 H 1.8091 -3.5276 -0.6340 H 1 UNL1111111111 0.1606 33 H 3.3178 -3.2069 -1.5040 H 1 UNL1111111111 0.1689 34 H 2.3334 -0.8610 -1.4953 H 1 UNL1111111111 0.2761 35 H 1.7624 0.3355 1.1813 H 1 UNL1111111111 0.1670 36 H 1.2442 2.4100 -0.1633 H 1 UNL1111111111 0.1946 37 H 1.5598 1.5347 -1.6975 H 1 UNL1111111111 0.1405 38 H -0.2296 -0.1191 -0.8477 H 1 UNL1111111111 0.3251 39 H -3.9725 2.3649 -1.0264 H 1 UNL1111111111 0.1792 40 H -6.6596 1.1034 -0.8662 H 1 UNL1111111111 0.1551 41 H -7.8053 -0.9622 -0.0671 H 1 UNL1111111111 0.1518 42 H -6.5460 -2.7869 0.9820 H 1 UNL1111111111 0.1477 43 H -4.0735 -2.6417 1.2761 H 1 UNL1111111111 0.1560 44 H -1.9060 -0.8495 0.8008 H 1 UNL1111111111 0.3178 @BOND 1 1 2 1 2 1 24 1 3 2 3 1 4 2 10 1 5 2 25 1 6 3 4 1 7 3 5 1 8 3 26 1 9 4 27 1 10 5 6 1 11 5 7 1 12 5 28 1 13 6 29 1 14 7 8 1 15 7 9 1 16 7 30 1 17 8 31 1 18 8 32 1 19 8 33 1 20 9 10 1 21 9 34 1 22 10 11 1 23 10 35 1 24 11 12 1 25 11 36 1 26 11 37 1 27 12 13 am 28 12 38 1 29 13 14 2 30 13 15 1 31 15 16 ar 32 15 23 ar 33 16 17 ar 34 16 39 1 35 17 18 ar 36 17 22 ar 37 18 19 ar 38 18 40 1 39 19 20 ar 40 19 41 1 41 20 21 ar 42 20 42 1 43 21 22 ar 44 21 43 1 45 22 23 ar 46 23 44 1