Tafamidis meglumine
C14H7Cl2NO3.C7H17NO5
951395-08-7 Copyright (C) 2024 ACS
  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS  33 34 0 0 0
M  V30 BEGIN ATOM
M  V30 1 Cl 2.6675 5.3900 0.0 0
M  V30 2 Cl 0.0000 10.0101 0.0 0
M  V30 3 C 11.6222 11.8618 0.0 0
M  V30 4 O 12.3922 13.1955 0.0 0
M  V30 5 O 12.3922 10.5282 0.0 0
M  V30 6 C 5.3348 10.0101 0.0 0
M  V30 7 O 6.7417 9.3836 0.0 0
M  V30 8 N 5.4957 11.5416 0.0 0
M  V30 9 C 7.7722 10.5282 0.0 0
M  V30 10 C 7.0021 11.8618 0.0 0
M  V30 11 C 9.3122 10.5282 0.0 0
M  V30 12 C 7.7722 13.1955 0.0 0
M  V30 13 C 10.0822 11.8618 0.0 0
M  V30 14 C 9.3122 13.1955 0.0 0
M  V30 15 C 4.0011 9.2401 0.0 0
M  V30 16 C 4.0011 7.7001 0.0 0
M  V30 17 C 2.6675 10.0101 0.0 0
M  V30 18 C 2.6675 6.9301 0.0 0
M  V30 19 C 1.3337 9.2401 0.0 0
M  V30 20 C 1.3337 7.7001 0.0 0
M  V30 21 C 6.1961 2.3100 0.0 0 CFG=2
M  V30 22 C 4.8624 1.5400 0.0 0 CFG=2
M  V30 23 C 7.5298 1.5400 0.0 0 CFG=1
M  V30 24 O 6.1961 3.8500 0.0 0
M  V30 25 C 3.5286 2.3100 0.0 0 CFG=2
M  V30 26 O 4.8624 0.0000 0.0 0
M  V30 27 C 8.8636 2.3100 0.0 0
M  V30 28 O 7.5298 0.0000 0.0 0
M  V30 29 C 2.1950 1.5400 0.0 0
M  V30 30 O 3.5286 3.8500 0.0 0
M  V30 31 N 10.1972 1.5400 0.0 0
M  V30 32 O 0.8613 2.3100 0.0 0
M  V30 33 C 11.5309 2.3100 0.0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 18
M  V30 2 1 2 19
M  V30 3 1 3 4
M  V30 4 2 3 5
M  V30 5 1 3 13
M  V30 6 1 6 7
M  V30 7 2 6 8
M  V30 8 1 6 15
M  V30 9 1 7 9
M  V30 10 1 8 10
M  V30 11 1 9 10
M  V30 12 2 9 11
M  V30 13 2 10 12
M  V30 14 1 11 13
M  V30 15 1 12 14
M  V30 16 2 13 14
M  V30 17 2 15 16
M  V30 18 1 15 17
M  V30 19 1 16 18
M  V30 20 2 17 19
M  V30 21 2 18 20
M  V30 22 1 19 20
M  V30 23 1 21 22
M  V30 24 1 21 23
M  V30 25 1 21 24 CFG=3
M  V30 26 1 22 25
M  V30 27 1 22 26 CFG=3
M  V30 28 1 23 27
M  V30 29 1 23 28 CFG=3
M  V30 30 1 25 29
M  V30 31 1 25 30 CFG=1
M  V30 32 1 27 31
M  V30 33 1 29 32
M  V30 34 1 31 33
M  V30 END BOND
M  V30 BEGIN COLLECTION
M  V30 MDLV30/STEABS ATOMS=(4 21 22 23 25)
M  V30 END COLLECTION
M  V30 END CTAB
M  END
> <cas.rn>
951395-08-7

> <cas.index.name>
D-Glucitol, 1-deoxy-1-(methylamino)-, 2-(3,5-dichlorophenyl)-6-benzoxazolecarboxylate (1:1)

> <molecular.formula>
C14H7Cl2NO3.C7H17NO5

> <molecular.weight>
503.33

$$$$
