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RDKit 3D
0 0 0 0 0 0 0 0 0 0999 V3000
M V30 BEGIN CTAB
M V30 COUNTS 51 55 0 0 1
M V30 BEGIN ATOM
M V30 1 Cl 2.298600 0.161300 1.753100 0
M V30 2 F 0.508000 0.264200 2.007600 0
M V30 3 O 1.582100 1.758400 -0.823100 0
M V30 4 O -1.242900 -2.576900 -1.683200 0
M V30 5 N -1.020200 1.596000 1.486900 0
M V30 6 N -1.823900 1.469500 1.627100 0
M V30 7 N -0.288700 -3.021600 -0.746600 0
M V30 8 N 0.159000 -2.930600 -0.052100 0
M V30 9 N 1.212700 -1.599100 0.961500 0
M V30 10 N -0.567200 2.106900 -0.905000 0
M V30 11 C 2.009300 1.243900 -1.417300 0
M V30 12 C 1.478500 0.802000 -2.029100 0
M V30 13 C 1.980500 1.528400 -2.294400 0
M V30 14 C 1.300800 1.391700 -0.124100 0
M V30 15 C 0.467600 1.392200 0.075800 0
M V30 16 C 0.199400 1.012200 0.795300 0
M V30 17 C -0.659900 0.999700 1.021300 0
M V30 18 C 1.866000 1.011200 0.395600 0
M V30 19 C -1.270200 0.444600 0.844800 0
M V30 20 C -1.166000 -0.288700 0.364900 0
M V30 21 C 0.764500 0.631700 1.315000 0
M V30 22 C 1.597700 0.631100 1.115200 0
M V30 23 C -0.511500 -1.603400 0.151000 0
M V30 24 C -0.611000 -0.891100 0.619200 0
M V30 25 C -1.973100 0.765200 1.233400 0
M V30 26 C -0.965700 -1.709700 -0.565800 0
M V30 27 C -1.620100 -0.396200 -0.353300 0
M V30 28 C -1.521500 -1.106900 -0.821200 0
M V30 29 C 0.062900 -2.267700 0.378700 0
M V30 30 C -0.104700 1.787500 -0.466400 0
M V30 31 C -0.634100 2.319300 1.827700 0
M V30 32 C -0.851000 -2.465200 -1.048800 0
M V30 33 C 0.570300 -2.182500 1.151000 0
M V30 34 H 2.575700 0.949000 -1.226100 0
M V30 35 H 0.818700 0.879100 -1.994400 0
M V30 36 H 1.675000 0.198900 -2.229500 0
M V30 37 H 2.513500 1.413800 -2.675700 0
M V30 38 H 1.658500 2.094100 -2.432000 0
M V30 39 H 2.516800 1.016500 0.245200 0
M V30 40 H -0.286200 -0.808200 1.194600 0
M V30 41 H -2.588900 0.516900 1.248000 0
M V30 42 H -2.053200 0.068900 -0.559700 0
M V30 43 H -1.880600 -1.179300 -1.379000 0
M V30 44 H -0.409600 2.699900 1.322600 0
M V30 45 H -1.083100 2.664700 2.188400 0
M V30 46 H -0.128600 2.125400 2.224800 0
M V30 47 H 0.193700 -1.986000 1.671400 0
M V30 48 H 0.840800 -2.777700 1.309600 0
M V30 49 H -0.182100 -3.554500 -1.052300 0
M V30 50 H 1.582300 -1.525800 1.461600 0
M V30 51 H 0.979000 -1.033700 0.836600 0
M V30 END ATOM
M V30 BEGIN BOND
M V30 1 1 1 22
M V30 2 1 2 21
M V30 3 1 3 11
M V30 4 1 3 14
M V30 5 2 4 32
M V30 6 1 5 6
M V30 7 1 17 5 CFG=1
M V30 8 1 5 31
M V30 9 2 6 25
M V30 10 1 7 8
M V30 11 1 7 32
M V30 12 1 7 49
M V30 13 2 8 29
M V30 14 1 9 33
M V30 15 1 9 50
M V30 16 1 9 51
M V30 17 3 10 30
M V30 18 1 11 12
M V30 19 1 11 13
M V30 20 1 11 34
M V30 21 1 12 13
M V30 22 1 12 35
M V30 23 1 12 36
M V30 24 1 13 37
M V30 25 1 13 38
M V30 26 2 14 15
M V30 27 1 14 18
M V30 28 1 16 15
M V30 29 1 15 30
M V30 30 1 16 17
M V30 31 2 16 21
M V30 32 2 17 19
M V30 33 2 18 22
M V30 34 1 18 39
M V30 35 1 19 20
M V30 36 1 19 25
M V30 37 2 20 24
M V30 38 1 20 27
M V30 39 1 21 22
M V30 40 1 23 24
M V30 41 2 23 26
M V30 42 1 23 29
M V30 43 1 24 40
M V30 44 1 25 41
M V30 45 1 26 28
M V30 46 1 26 32
M V30 47 2 27 28
M V30 48 1 27 42
M V30 49 1 28 43
M V30 50 1 29 33
M V30 51 1 31 44
M V30 52 1 31 45
M V30 53 1 31 46
M V30 54 1 33 47
M V30 55 1 33 48
M V30 END BOND
M V30 END CTAB
M END
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