14
Conformer name: 1 Relative energy: 0 kcal/mol
C   0.6637487165   0.5085461536  -0.2231579694
C   0.1225780444  -0.3303810482   0.9497826867
N  -0.0504715693   1.7975501863  -0.2437423681
H   0.5198662529   2.5248362679  -0.6727033888
H  -0.8930835272   1.6934738874  -0.8150624381
H   1.7291337691   0.6993347283  -0.0022921080
C   0.5478539537  -0.3013871596  -1.5162800616
H   1.1412740359  -1.2256280440  -1.4387433719
H   0.9191030705   0.2964223348  -2.3623223309
O  -0.8300564233  -0.5833180601  -1.7993030833
O   0.2314706767  -1.5454397294   1.0041994114
H  -1.0852221008  -1.3252453198  -1.2294695507
O  -0.4745385845   0.3971011688   1.9148379573
H  -0.4942151480   1.3129761921   1.5436102738
14
Conformer name: 2 Relative energy: 0.42 kcal/mol
C   0.4437898327   0.1574451056  -0.2592000692
C   0.0200715455  -0.0275162930   1.1896813169
N   0.3660969295   1.5456954591  -0.7182117272
H  -0.4438322091   1.9906414215  -0.2785615046
H   1.1800676497   2.0719338220  -0.4012322081
H   1.4721866681  -0.2145314029  -0.3867781314
C  -0.4811751545  -0.6875080185  -1.1591098369
H  -1.5288692739  -0.3696210698  -0.9865974905
H  -0.3899292964  -1.7554823941  -0.9167102209
O  -0.1125560707  -0.5242496911  -2.5223563084
O  -0.6351720631   0.7743639262   1.8371603107
H   0.0270715150   0.4337510141  -2.6254066354
O   0.4162705953  -1.2388019151   1.6754217265
H   0.0635534197  -1.2981076241   2.5820281179
14
Conformer name: 3 Relative energy: 0.88 kcal/mol
C   0.7314891809   0.3698349346  -0.2962187941
C   0.0342453810   0.0056067050   1.0059095224
N   0.1887655896   1.6451357416  -0.7777907353
H  -0.1393585114   2.2060511563   0.0094096731
H   0.9003305497   2.1771263847  -1.2758814946
H   1.8175250826   0.3930878349  -0.0781242078
C   0.4585657683  -0.7000212223  -1.3655613369
H   0.7910453301  -1.6904028223  -1.0271475287
H   1.0176339543  -0.4276807268  -2.2809607782
O  -0.9404065468  -0.7814092405  -1.6189262245
O  -0.7185273417   0.7377266721   1.6282646540
H  -1.2250124760   0.1445639157  -1.7206916101
O   0.3817486231  -1.2418445462   1.4233507263
H  -0.1013233176  -1.3906923553   2.2558656296
14
Conformer name: 4 Relative energy: 0.92 kcal/mol
C   0.3438251290   0.6693847811  -0.0597677720
C   0.0486230300  -0.6130518205   0.7347760794
N  -0.0093907148   1.8359306241   0.7698729908
H   0.5702422543   2.6403629783   0.5358306529
H  -0.9805741414   2.1103867233   0.6079521367
H   1.4335568920   0.6799442598  -0.2323938881
C  -0.3594302734   0.6232374922  -1.4269508914
H  -0.1841434146   1.5769513080  -1.9491446172
H  -1.4511208614   0.5154196910  -1.2627726730
O   0.1464493843  -0.4036489428  -2.2672899677
O  -0.0631373828  -1.7137959184   0.2113506691
H   0.0704791347  -1.2254144093  -1.7495031134
O  -0.0661455403  -0.4311934610   2.0642502343
H   0.0061136055   0.5470364255   2.1801110438
14
Conformer name: 5 Relative energy: 1.52 kcal/mol
C   0.7139575408   0.3504013987  -0.2554840417
C   0.0795872734  -0.2492298925   1.0180271022
N   0.1765153386   1.7029355302  -0.4861916134
H   0.8828642249   2.3226563360  -0.8780442358
H  -0.5961705788   1.6484071521  -1.1528397912
H   1.7943637925   0.4215200005  -0.0443996573
C   0.5054672729  -0.6042171398  -1.4277704162
H   0.7794594315  -1.6237398628  -1.1154250021
H   1.1283218708  -0.2926198432  -2.2853566472
O  -0.8912412313  -0.5098288435  -1.7597058410
O   0.2269944735  -1.4153026506   1.3404162136
H  -1.1282859189  -1.2620551915  -2.3172918207
O  -0.6106684132   0.6423468413   1.7576885426
H  -0.5558062945   1.4778158410   1.2318616654
14
Conformer name: 6 Relative energy: 1.52 kcal/mol
C  -0.4961720392  -0.6717808749  -0.1459149164
C  -0.0861340554   0.3213251708   0.9376940300
N   0.5186820909  -1.7124861263  -0.3583267808
H   1.3401539558  -1.2807221747  -0.7875872035
H   0.8087545567  -2.1231594817   0.5294761327
H  -1.4309671863  -1.1576316272   0.1831436483
C  -0.7489932272   0.0595096885  -1.4656563771
H  -1.5462003480   0.8113509306  -1.3316093956
H  -1.0716098500  -0.6769082771  -2.2149852518
O   0.4471708847   0.6567347630  -1.9762190174
O   0.2346080539   1.4916582858   0.7647183699
H   0.6613745517   1.3790580711  -1.3638314990
O  -0.0736280295  -0.2648725952   2.1692156155
H   0.2415719394   0.4145570701   2.7928530137
14
Conformer name: 7 Relative energy: 1.55 kcal/mol
C   0.4902858364   0.1048346115  -0.2538781592
C   0.0850279683  -0.2129424660   1.1934653495
N   0.3246952712   1.5439705165  -0.5197955137
H   0.1393773969   1.6779574961  -1.5154018158
H   1.1877574912   2.0478274522  -0.3144583721
H   1.5189984355  -0.2618000035  -0.4067167287
C  -0.4486402967  -0.6887431360  -1.1618766358
H  -1.4929907134  -0.3833503874  -0.9654597840
H  -0.3330015305  -1.7622356910  -0.9448707328
O  -0.0731635160  -0.3743204269  -2.5133330442
O   0.3382357813  -1.2750332877   1.7345288531
H  -0.6733221574  -0.8411872879  -3.1104369292
O  -0.6255330596   0.7718196446   1.7879609183
H  -0.6466664602   1.4922151865   1.1107842616
14
Conformer name: 8 Relative energy: 1.65 kcal/mol
C   0.5021126056   0.1116666660  -0.2438290417
C   0.0851427060  -0.2162891767   1.1964513978
N   0.3522750784   1.5514693877  -0.5027752568
H   1.2151007920   2.0538131764  -0.2939459275
H   0.1599514661   1.6936713154  -1.4963296145
H   1.5308522750  -0.2654837855  -0.3822459193
C  -0.4473141954  -0.6635222663  -1.1709725479
H  -1.4799950735  -0.3219535236  -0.9989728514
H  -0.3850760317  -1.7391556647  -0.9434173359
O  -0.1759959942  -0.3864897482  -2.5517092949
O   0.3410083482  -1.2806961556   1.7323307803
H   0.6211015026  -0.8744524431  -2.8028922811
O  -0.6420167198   0.7575090593   1.7885952870
H  -0.6532046870   1.4869204006   1.1217640011
14
Conformer name: 9 Relative energy: 1.94 kcal/mol
C   0.4735439562   0.0993181871  -0.2635308851
C   0.1032076515  -0.1846157013   1.1851569928
N   0.4661970516   1.5026747180  -0.6882390209
H  -0.3617751360   1.9717335743  -0.3167898481
H   1.2738703541   1.9990002238  -0.3129004429
H   1.4785936674  -0.3180132598  -0.4262166650
C  -0.5078960770  -0.6693344083  -1.1704633068
H  -1.5355199238  -0.3001699863  -0.9815346681
H  -0.4711741061  -1.7450171579  -0.9463818341
O  -0.1446801997  -0.5016390023  -2.5349835283
O   0.4603409138  -1.1667219742   1.8149980522
H   0.0669772026   0.4443820535  -2.6218722962
O  -0.7432465640   0.7612353624   1.6987572839
H  -0.9626979287   0.4579914901   2.5985519078
14
Conformer name: 10 Relative energy: 2.24 kcal/mol
C   0.7040927911   0.4072505165  -0.3152922725
C   0.0196428186   0.0265130073   1.0002194977
N   0.2657177172   1.6870419678  -0.8587228531
H  -0.7203473845   1.5970254690  -1.1145474143
H   0.2894239209   2.3937212695  -0.1219822709
H   1.7878974952   0.4517326485  -0.1057146397
C   0.4820520738  -0.6915563050  -1.3521640035
H   0.9034459610  -1.6442936473  -0.9941321039
H   0.9750298811  -0.3876895646  -2.2905034292
O  -0.9430975710  -0.7872273838  -1.5230867005
O  -0.7887490981   0.7108130256   1.6032009213
H  -1.1273218304  -1.4336532195  -2.2172593387
O   0.4617314693  -1.1841937718   1.4589681936
H  -0.0082640501  -1.3385390107   2.2978955200
14
Conformer name: 11 Relative energy: 2.27 kcal/mol
C   0.3469536451   0.2171094635  -0.2534355452
C   0.0667659719  -0.2851664194   1.1723173723
N  -0.0637513266   1.6272377073  -0.3681611751
H   0.4539926852   2.0768430464  -1.1224758636
H  -1.0486937968   1.6787447097  -0.6384104300
H   1.4424496385   0.1797000170  -0.3836698584
C  -0.2870029662  -0.7188887072  -1.2765417195
H  -1.3867652123  -0.7121518725  -1.1515462943
H   0.0801459387  -1.7439084557  -1.1154681500
O   0.0861348634  -0.2118508591  -2.5684744797
O   0.0263752921  -1.4664858224   1.4706542613
H  -0.2297535431  -0.8328760732  -3.2383031079
O  -0.1048182948   0.7071859476   2.0738107646
H  -0.0575641146   1.5339401305   1.5357329362
14
Conformer name: 12 Relative energy: 2.33 kcal/mol
C   0.3045736202   0.7194109223  -0.1302717130
C  -0.0261737434  -0.4470460131   0.7937488272
N  -0.3271627123   1.9707766763   0.3127571124
H  -1.3365479586   1.8385544953   0.4054917369
H   0.0205167974   2.2392860152   1.2337477555
H   1.3968283874   0.8614647086  -0.1182939451
C  -0.1500756334   0.4085675007  -1.5575308668
H   0.1836738583   1.2246704516  -2.2125825995
H  -1.2542760046   0.3639394690  -1.5891899147
O   0.4320257422  -0.7949968572  -2.0585756231
O  -0.7724538255  -1.3819199952   0.5292537061
H   0.0015901673  -1.5223355605  -1.5834599776
O   0.5749614278  -0.3078188860   2.0095959524
H   0.2825920796  -1.0653409487   2.5484230775
14
Conformer name: 13 Relative energy: 2.36 kcal/mol
C   0.6397220637   0.5490782633  -0.2667792622
C   0.0654263588  -0.0700944807   1.0097407816
N   0.0189388514   1.8236174500  -0.6134612749
H  -0.9309078743   1.6293009731  -0.9410412849
H  -0.0912447243   2.3883355557   0.2306549086
H   1.7150096219   0.7157275282  -0.0645807518
C   0.5278723869  -0.4167195492  -1.4506209216
H   1.1607555763  -1.3033058955  -1.2934105077
H   0.8621961083   0.1119618563  -2.3541215579
O  -0.8403739830  -0.7862698611  -1.6856985001
O  -0.5424307563   0.5345790187   1.8757006455
H  -1.0544259709  -1.4999304301  -1.0677040817
O   0.3365845984  -1.4134298752   1.1002789850
H  -0.0106785576  -1.6946342173   1.9667209256
14
Conformer name: 14 Relative energy: 2.39 kcal/mol
C   0.4622667294   0.7077429471  -0.2136574839
C  -0.1153078560  -0.0315076633   0.9873100941
N  -0.4681238526   1.6133180084  -0.8770310405
H  -1.2283529464   1.0639047108  -1.2822131864
H  -0.8891723663   2.2571540557  -0.2070160631
H   1.3551038715   1.2620838366   0.1162991530
C   0.9093807224  -0.3685211741  -1.2233767195
H   1.6316717324  -1.0547260546  -0.7443701817
H   1.3966967530   0.1352842924  -2.0699745663
O  -0.2013931484  -1.0778347632  -1.7761269507
O  -1.2224657726  -0.5546072287   1.0204671981
H  -0.7154517595  -1.4493033753  -1.0409350072
O   0.7714395646  -0.1095849714   2.0198139962
H   0.3397895859  -0.6486587571   2.7084542582
14
Conformer name: 15 Relative energy: 2.69 kcal/mol
C   0.7586815049   0.3276161903  -0.2962029082
C   0.1220770644  -0.1620090097   0.9974357267
N   0.2306721018   1.6301154416  -0.7279041533
H   0.1016364613   2.2601560264   0.0623502504
H   0.8894907213   2.0724822695  -1.3690568746
H   1.8504862153   0.3186107258  -0.1108812336
C   0.4356079432  -0.6922002931  -1.3998243631
H   0.7444973736  -1.6996749185  -1.0895527836
H   0.9899283434  -0.4098592303  -2.3156480060
O  -0.9690882203  -0.7245711799  -1.6343122053
O   0.3669185498  -1.2452619158   1.4994309511
H  -1.2364302678   0.2112013151  -1.6670455392
O  -0.7311851873   0.7444649033   1.5562972997
H  -1.0666118419   0.3202109593   2.3670830988
14
Conformer name: 16 Relative energy: 2.7 kcal/mol
C  -0.6864891697   0.3122169831  -0.1008890286
C   0.5181047208   0.0097614349   0.7759126368
N  -1.8950120224  -0.2570357809   0.5119491553
H  -1.9979620221   0.0806480987   1.4692902978
H  -2.7164885520   0.0648853968  -0.0018846429
H  -0.7073482164   1.4159695073  -0.2155936191
C  -0.4843020020  -0.3044076991  -1.4907413724
H  -1.4013343333  -0.1507800906  -2.0804795130
H  -0.3217594927  -1.3904711904  -1.3805175860
O   0.5701959012   0.3236005902  -2.2156777110
O   1.6086254929  -0.3733984751   0.3743837156
H   1.3851579211   0.1071786324  -1.7354945080
O   0.2643382116   0.2504254473   2.0921166445
H   1.0900063991   0.0504180757   2.5694547957
14
Conformer name: 17 Relative energy: 2.83 kcal/mol
C   0.4115415724   0.7209094120  -0.1389767129
C   0.0311688558  -0.2685336176   0.9547197223
N  -0.7571299160   1.5955036631  -0.3309618979
H  -0.4653376750   2.4465109866  -0.8131519268
H  -1.4039594366   1.1155037451  -0.9623562300
H   1.2491009884   1.3297432209   0.2371866944
C   0.8493573254  -0.0370241717  -1.4026959741
H   1.6819840507  -0.7249136378  -1.1630095885
H   1.2038042456   0.6898916139  -2.1498850140
O  -0.2409798182  -0.7330248169  -2.0101702151
O  -0.4911228827  -1.3609697228   0.7572274191
H  -0.5489585053  -1.3712160239  -1.3441046874
O   0.3174651656   0.1958400766   2.1958885670
H  -0.0103638607  -0.4766076498   2.8211214015
14
Conformer name: 18 Relative energy: 3.08 kcal/mol
C   0.3688472791   0.2208327709  -0.2448587292
C   0.0695981717  -0.2912488439   1.1759830708
N   0.0133658046   1.6474190105  -0.3443931688
H   0.6253208011   2.1219414041  -1.0060847906
H  -0.9314384322   1.7443101043  -0.7223503705
H   1.4626647454   0.1318501176  -0.3697690950
C  -0.3229774698  -0.6746860851  -1.2787233795
H  -1.4157072138  -0.5742432156  -1.1713605604
H  -0.0580045810  -1.7275261805  -1.0993453405
O  -0.0182332572  -0.2590454213  -2.6176103460
O   0.0767392775  -1.4749440097   1.4695111742
H   0.8309685097  -0.6497193161  -2.8649173664
O  -0.1811314869   0.6894952868   2.0696398010
H  -0.1290218437   1.5188153637   1.5338123442
14
Conformer name: 19 Relative energy: 3.16 kcal/mol
C   0.7326163674   0.3697273301  -0.3097846843
C   0.1227314969  -0.1517818202   0.9968560052
N   0.2949871004   1.6787743690  -0.7828466297
H  -0.7009639289   1.6274897254  -1.0042224664
H   0.3862239907   2.3700095581  -0.0385966788
H   1.8226644688   0.3950451530  -0.1365123793
C   0.4667322796  -0.6748017224  -1.3915649571
H   0.8442582787  -1.6557464169  -1.0613568545
H   0.9732076409  -0.3598292644  -2.3189192999
O  -0.9618135652  -0.6996937525  -1.5656646506
O   0.4186345800  -1.2208369310   1.5072998057
H  -1.1780556777  -1.3653624884  -2.2317022503
O  -0.7743260165   0.7128871164   1.5515719204
H  -1.0877587097   0.2729776385   2.3628257633
14
Conformer name: 20 Relative energy: 3.16 kcal/mol
C   0.7348425756  -0.4622631785  -0.1234120173
C  -0.1819910811  -0.0943355387   1.0560236434
N   1.5510732657   0.7332533106  -0.4337668460
H   1.8887634065   1.1564937343   0.4327515716
H   2.3849685275   0.4507662426  -0.9530499117
H   1.3309294104  -1.3270710473   0.2190453298
C  -0.0196106910  -0.8362509928  -1.4025252132
H  -0.7272833942  -1.6588820602  -1.2244963002
H   0.6995412795  -1.1520654256  -2.1792358808
O  -0.7957250484   0.2861983842  -1.8666836766
O   0.1932051538  -0.2173329990   2.2103850853
H  -0.1663651985   1.0322615366  -1.8660269005
O  -1.4042765873   0.3985937616   0.7540675700
H  -1.4645191165   0.4865249267  -0.2268239130
14
Conformer name: 21 Relative energy: 3.33 kcal/mol
C   0.7573959369   0.2876765661  -0.2725156561
C   0.0977335687  -0.1303929146   1.0419283493
N   0.4092551521   1.6096925305  -0.7958430464
H  -0.5915915745   1.7647435232  -0.6661883487
H   0.8678600626   2.3374571069  -0.2482225840
H   1.8445554788   0.2445710419  -0.0907036404
C   0.4297634522  -0.7737610585  -1.3363400888
H   0.5790665198  -1.7815527827  -0.9247705276
H   1.1017491590  -0.6239861478  -2.1977054900
O  -0.9433520618  -0.6915543068  -1.7337207055
O   0.3850314711  -1.1479381271   1.6521051789
H  -1.0239417819   0.0919266519  -2.2969172437
O  -0.8622560496   0.7428647751   1.4650506758
H  -1.2268015368   0.3513221565   2.2797843595
14
Conformer name: 22 Relative energy: 3.34 kcal/mol
C  -0.6696238856   0.4253557971  -0.1034408447
C   0.4248717953   0.0433092318   0.8879186144
N  -2.0155988782   0.2481393851   0.4343073559
H  -2.0744983653  -0.6668978584   0.8874700429
H  -2.1766140282   0.9223274441   1.1836561400
H  -0.5249611235   1.4772595349  -0.3981945688
C  -0.5259468336  -0.4340943028  -1.3810584358
H  -1.4161841120  -0.2458336229  -1.9956196924
H  -0.5170865971  -1.5059657552  -1.1002567208
O   0.6018761405  -0.0954163334  -2.1842472263
O   0.2604630719  -0.5533583705   1.9383287523
H   1.3858985044  -0.1030191524  -1.6152805045
O   1.6710132919   0.4075860828   0.4353087646
H   2.3040532228   0.0904115574   1.1057556363
14
Conformer name: 23 Relative energy: 3.35 kcal/mol
C  -0.6727267176   0.3513161365  -0.0802062501
C   0.4429093934   0.0521555132   0.9069101003
N  -1.9411488714  -0.0416804164   0.5339765759
H  -1.9108156750   0.1346731556   1.5389034598
H  -2.7074285919   0.5052866768   0.1438086931
H  -0.5865595926   1.4331432947  -0.3122016858
C  -0.5048296327  -0.4137526519  -1.4090311618
H  -1.4570610649  -0.3407329487  -1.9546401271
H  -0.3201273360  -1.4815795074  -1.1944599415
O   0.4862345546   0.1413735451  -2.2707291657
O   0.3038435205  -0.1132421099   2.1064585241
H   1.3351926998   0.0637981684  -1.8117366914
O   1.6706360839   0.0067954089   0.2967927852
H   2.3162286740  -0.1672768407   1.0056574149
14
Conformer name: 24 Relative energy: 3.4 kcal/mol
C  -0.6924086018   0.3591608492  -0.0313916252
C   0.5272075752   0.0424560501   0.8482686476
N  -1.9140902933  -0.0176709401   0.6786689983
H  -1.7037238370  -0.0589258722   1.6784305900
H  -2.6415768695   0.6822877187   0.5439375956
H  -0.6266617027   1.4417114323  -0.2612721820
C  -0.6578111893  -0.3955462499  -1.3660451908
H  -1.6109811746  -0.2302933498  -1.8924642150
H  -0.5305467079  -1.4748449345  -1.1802764609
O   0.4440735895   0.1377189647  -2.1437143866
O   0.4394950254  -0.1588347346   2.0476863418
H   0.5760902527  -0.4213618602  -2.9216202352
O   1.7233507906   0.0264867891   0.2153267645
H   1.5630383701   0.1493923223  -0.7473392187
14
Conformer name: 25 Relative energy: 3.46 kcal/mol
C   0.4593851906   0.1571106316  -0.2571452068
C   0.0062452565  -0.0376752261   1.1760282034
N   0.5096298298   1.5840601423  -0.5597825340
H   0.4424941619   1.7041241060  -1.5720582645
H  -0.3065275904   2.0367219481  -0.1418789617
H   1.4690274610  -0.2779443162  -0.3589035393
C  -0.5040650867  -0.6421120734  -1.1623259819
H  -1.5241292682  -0.2450141789  -1.0433961700
H  -0.4990623789  -1.7119676642  -0.8890046967
O  -0.1737915799  -0.4555259945  -2.5449098325
O  -0.7329693253   0.7191523820   1.7844399350
H   0.6244577008  -0.9700999717  -2.7315315108
O   0.4709616999  -1.2110639299   1.6946620491
H   0.0873408467  -1.2810562696   2.5879009949
14
Conformer name: 26 Relative energy: 3.49 kcal/mol
C   0.7878311264  -0.3510847908  -0.1789282548
C  -0.0377661491  -0.0662746795   1.0723633561
N   1.5096361345   0.7938537477  -0.7285769661
H   0.8430282531   1.4509684179  -1.1363333687
H   2.0306656425   1.2866583371  -0.0035040538
H   1.5075204744  -1.1291545031   0.1221767389
C  -0.1148139445  -0.9416822747  -1.2772988191
H  -0.6826952320  -1.7993210918  -0.8722325625
H   0.5313624247  -1.2947758276  -2.0933525134
O  -0.9822275703   0.0317265242  -1.8646113510
O   0.0474220956  -0.6561168877   2.1365141856
H  -1.5406641028   0.3903035747  -1.1580087067
O  -0.9435695967   0.9523460786   0.8700310794
H  -1.4214301727   1.0527436004   1.7137574332
14
Conformer name: 27 Relative energy: 3.49 kcal/mol
C   0.4435524304   0.1514799674  -0.2682533708
C   0.0034012288  -0.0371210629   1.1708085596
N   0.4984730137   1.5794291114  -0.5656251053
H   0.5106662708   1.7014172080  -1.5791894709
H  -0.3490997685   2.0260882188  -0.2086528160
H   1.4473330602  -0.2863236362  -0.3906211829
C  -0.5249401128  -0.6475639107  -1.1562959008
H  -1.5478683755  -0.2480987916  -1.0279133243
H  -0.5069795468  -1.7157548234  -0.8764596496
O  -0.0638173861  -0.4604008461  -2.5031413310
O  -0.7398089358   0.7170606170   1.7775469849
H  -0.6879989247  -0.8931293577  -3.1008824095
O   0.4897950774  -1.1966447121   1.7000974533
H   0.1178599646  -1.2579188179   2.5988783267
14
Conformer name: 28 Relative energy: 3.57 kcal/mol
C   0.5033057890   0.6105639451  -0.2992554002
C  -0.0313124321  -0.1543738344   0.9056489154
N   0.2868372602   2.0564599047  -0.2164958144
H  -0.6669831092   2.2211353804   0.1157139953
H   0.9037935227   2.4644034487   0.4867952263
H   1.5824898341   0.4116606375  -0.3973804996
C  -0.2338260326   0.0981521224  -1.5490246708
H   0.2166787950   0.5685653445  -2.4386120811
H  -1.2883738377   0.4067706874  -1.4840198081
O  -0.2554783636  -1.3294557433  -1.6407832855
O  -1.0921755248   0.0911332431   1.4579553929
H   0.6550795044  -1.6399477725  -1.7451747582
O   0.8070131814  -1.1555480183   1.2964607280
H   0.3550148989  -1.6168740293   2.0268360564
14
Conformer name: 29 Relative energy: 3.65 kcal/mol
C   0.4852090248   0.5860601877  -0.3287724385
C  -0.0653117087  -0.1380519544   0.8960089165
N   0.2618506913   2.0355654338  -0.2748203466
H  -0.6913975610   2.2063083932   0.0553941326
H   0.8825487087   2.4588549146   0.4158754586
H   1.5623329410   0.3833930806  -0.4166466233
C  -0.2342211154   0.0420146346  -1.5623442915
H   0.1978732916   0.5156280048  -2.4590275792
H  -1.3051035255   0.3046204228  -1.4900267731
O  -0.0465068417  -1.3806553346  -1.5641889105
O  -1.2009780910   0.0161499554   1.3213875416
H  -0.5761924241  -1.7554106273  -2.2800838447
O   0.8497270270  -0.9574648022   1.4790565138
H   0.3923340625  -1.3821694212   2.2280754929
14
Conformer name: 30 Relative energy: 3.67 kcal/mol
C   0.3053942549   0.2802812503  -0.2518806109
C   0.0596772983  -0.2642539793   1.1448480827
N  -0.4705501148   1.5148855672  -0.4343082910
H  -0.1256467103   2.2412245940   0.1937914763
H  -0.3187634353   1.8411433382  -1.3902825930
H   1.4018168433   0.4260688038  -0.3494415068
C  -0.1283388045  -0.7408255762  -1.2933162769
H  -1.2169197783  -0.8970929088  -1.2135271458
H   0.3943664422  -1.6960318257  -1.1280364301
O   0.2230023507  -0.1666565052  -2.5666797881
O  -0.2437604138  -1.4125401739   1.4249101808
H  -0.1291879578  -0.7384113007  -3.2612159869
O   0.2498395905   0.7051920041   2.0872228717
H   0.0759766174   0.2820702382   2.9472026507
14
Conformer name: 31 Relative energy: 3.83 kcal/mol
C   0.3431606938   0.2570620005  -0.2576634900
C   0.0530976106  -0.0810135660   1.1951099251
N  -0.1243134594   1.6148599888  -0.5235307368
H   0.2195649983   2.2500745990   0.1969899964
H   0.2386557389   1.9212341049  -1.4256018039
H   1.4403767943   0.1216542685  -0.3765177171
C  -0.3321702527  -0.7058649468  -1.2309512796
H  -1.4267146792  -0.5971769311  -1.1398352769
H  -0.0352995883  -1.7440925540  -1.0158526355
O   0.1188071629  -0.3024749841  -2.5363157310
O  -0.1216451600   0.7393085578   2.0800411771
H  -0.3796816995  -0.8023482012  -3.1959205330
O   0.0646235001  -1.4286327138   1.4231422696
H  -0.0738383198  -1.5333384948   2.3819828517
14
Conformer name: 32 Relative energy: 3.84 kcal/mol
C  -0.6930920720   0.3601330772  -0.0353924667
C   0.5259969455   0.0377117949   0.8528077903
N  -1.9734060511   0.0966575716   0.6165488452
H  -1.9156160155  -0.8070662576   1.0925645482
H  -2.0987993495   0.7666689037   1.3763066489
H  -0.6389936571   1.4349112141  -0.2848735422
C  -0.6579194096  -0.4022248569  -1.3664454168
H  -1.5975104995  -0.2038198916  -1.9026881031
H  -0.5599271532  -1.4877944999  -1.1872618000
O   0.4733414115   0.0942699219  -2.1239577036
O   0.4250284816  -0.2479132699   2.0334160289
H   0.6181857140  -0.4847579663  -2.8846646462
O   1.7386333638   0.1070214384   0.2468630956
H   1.5889010361   0.2309100017  -0.7160632678
14
Conformer name: 33 Relative energy: 3.91 kcal/mol
C   0.3511778606   0.2347421618  -0.2461359057
C   0.0669115254  -0.2968218192   1.1696549515
N  -0.0353999209   1.6552003625  -0.3272298997
H   0.5286779807   2.1540246364  -1.0129590990
H  -1.0150203949   1.7556123112  -0.6005218177
H   1.4449324415   0.1808503288  -0.3820740817
C  -0.3011805125  -0.6764458693  -1.2903504695
H  -1.4009906924  -0.6521784523  -1.1707634237
H   0.0358753502  -1.7087699972  -1.1347712306
O   0.0857671350  -0.3157668376  -2.6219751041
O   0.0342973530  -1.4845828502   1.4396502974
H  -0.3960856593   0.4835677114  -2.8732821704
O  -0.1221527845   0.6709926540   2.0961970416
H  -0.0654416042   1.5128792459   1.5867533438
14
Conformer name: 34 Relative energy: 3.95 kcal/mol
C   0.3487233809   0.7363069858  -0.1688561028
C   0.0943539581  -0.3122625885   0.9086014691
N  -0.3127072790   2.0083038053   0.1615336925
H  -1.3149800991   1.8587045557   0.2962442139
H   0.0521722122   2.3769440103   1.0409822925
H   1.4357441477   0.9056707148  -0.1800755950
C  -0.1154344189   0.2894415839  -1.5567688744
H   0.2437317908   1.0219863413  -2.2924853638
H  -1.2190126647   0.2740421154  -1.5943854489
O   0.4368172062  -0.9768795099  -1.9283932918
O   0.7352744750  -0.4368427830   1.9381530132
H  -0.0637747279  -1.6545846772  -1.4519795568
O  -1.0182368447  -1.0769944269   0.6366923282
H  -1.1348997082  -1.6569975809   1.4115647889
14
Conformer name: 35 Relative energy: 3.95 kcal/mol
C   0.7343699467   0.4094735888  -0.3047903087
C  -0.0028950077   0.0503664822   0.9741050110
N   0.2992077570   1.7376632996  -0.7294676323
H   0.4322778193   1.8789157001  -1.7299197005
H  -0.6805939913   1.8892052975  -0.4874850841
H   1.8157144388   0.4237107337  -0.0800023600
C   0.4918438813  -0.7136037597  -1.3328117700
H   0.9290802852  -1.6560943295  -0.9736837491
H   0.9915669448  -0.4317544557  -2.2793671987
O  -0.8969001021  -0.9767257459  -1.5374037521
O  -1.0166774365   0.5947048277   1.3778649288
H  -1.3217570522  -0.1415351108  -1.7832775209
O   0.5947180839  -0.9966627447   1.6084844581
H   0.0330134166  -1.2013524090   2.3775247049
14
Conformer name: 36 Relative energy: 3.95 kcal/mol
C  -0.7010993900   0.3631806586  -0.0131589633
C   0.5339123278   0.0485242816   0.8469876366
N  -1.9056167664  -0.0464791445   0.7058204692
H  -1.6911746029  -0.0734906241   1.7052370326
H  -2.6602690736   0.6234121354   0.5676786646
H  -0.6542306491   1.4554610163  -0.2102770325
C  -0.6689818042  -0.3682160165  -1.3659528843
H  -1.6199715572  -0.2000539840  -1.8955503142
H  -0.5496865190  -1.4481809153  -1.2025250198
O   0.4536545029   0.0428977265  -2.1858733174
O   0.4651031260  -0.1270862726   2.0516272962
H   0.2436430322   0.9009261115  -2.5817437229
O   1.7167953940   0.0064285687   0.1923053971
H   1.5418443213   0.1038991489  -0.7717582805
14
Conformer name: 37 Relative energy: 3.96 kcal/mol
C  -0.6638472878   0.4447313954  -0.1026820630
C   0.4261852140   0.0449408426   0.8717788755
N  -1.9482022275   0.3344283217   0.5829833621
H  -2.7121141563   0.3057875836  -0.0920612782
H  -1.9758643994  -0.5270018147   1.1309443958
H  -0.4901101705   1.4869870001  -0.4172170057
C  -0.5367869201  -0.4529295622  -1.3609887886
H  -1.4337021128  -0.2934993328  -1.9791208623
H  -0.5181237660  -1.5152999329  -1.0481557151
O   0.5720432744  -0.1254851812  -2.1962748597
O   0.2740433289  -0.6377547280   1.8693555105
H   1.3627866588  -0.0879082058  -1.6371939653
O   1.6592100799   0.4747857513   0.4468015826
H   2.3011947063   0.1244958272   1.0917335973
14
Conformer name: 38 Relative energy: 4.02 kcal/mol
C   0.3065811279   0.7238243192  -0.1523603116
C  -0.0534693013  -0.3954777818   0.8169553660
N  -0.3102398211   1.9596461997   0.3550824048
H   0.0664584783   2.7650875586  -0.1455473372
H  -1.3159866985   1.9435633479   0.1714620387
H   1.4002274499   0.8488275372  -0.1211678866
C  -0.1345259922   0.3367008378  -1.5685747532
H   0.2047649488   1.1133205098  -2.2712819813
H  -1.2381293806   0.2910328155  -1.6031160586
O   0.4498744620  -0.8920277718  -2.0057245485
O  -0.9266447706  -1.2318459870   0.6149498712
H  -0.0135906548  -1.5981259230  -1.5301858814
O   0.6928086091  -0.3606196986   1.9467458013
H   0.3650917619  -1.0833477162   2.5125194498
14
Conformer name: 39 Relative energy: 4.14 kcal/mol
C   0.5075972916   0.6206197610  -0.2943902205
C   0.1095778363  -0.2400090111   0.8984857797
N   0.2026577835   2.0487090608  -0.1610913403
H  -0.7733621709   2.1645410865   0.1181555651
H   0.7685369248   2.4662590308   0.5782840602
H   1.5975129930   0.5024781986  -0.4035413624
C  -0.1986735415   0.0919212617  -1.5515387552
H   0.2250957606   0.5996046458  -2.4341281007
H  -1.2711301076   0.3299829312  -1.4916754092
O  -0.1264603868  -1.3334403811  -1.6580054807
O   0.8484581236  -0.9894257500   1.5156422367
H   0.8035962098  -1.5834727516  -1.7553453063
O  -1.2109331939  -0.0657552509   1.2108105668
H  -1.3924300736  -0.6644103589   1.9570762836
14
Conformer name: 40 Relative energy: 4.14 kcal/mol
C   0.3791643179   0.2467335139  -0.2422587487
C   0.0606735654  -0.2602028295   1.1535713172
N  -0.2355440487   1.5588805606  -0.4945120243
H  -0.1334854320   2.1573541205   0.3251412195
H   0.2729452322   2.0179645029  -1.2508945121
H   1.4867073540   0.2707782361  -0.3060444870
C  -0.1433802470  -0.7575635766  -1.2777510497
H  -1.2134574351  -0.9479079521  -1.0895213045
H   0.4038584226  -1.7060292090  -1.2020025347
O   0.0676491241  -0.2619234896  -2.6050946931
O  -0.0975447571  -1.4330333423   1.4499795512
H  -0.5999108790   0.4230979602  -2.7531561433
O   0.0104874356   0.7493875072   2.0739601344
H  -0.1680812862   0.3192638145   2.9298555391
14
Conformer name: 41 Relative energy: 4.18 kcal/mol
C  -0.7003745109   0.3566423244  -0.0199282983
C   0.5271812999   0.0422517398   0.8614024935
N  -1.9764388191   0.0499607949   0.6212469967
H  -1.9692470846  -0.9322837717   0.9090099170
H  -2.0268260545   0.5634866212   1.5030630344
H  -0.6722397693   1.4445547155  -0.2195078611
C  -0.6530682206  -0.3646978537  -1.3765947809
H  -1.5903639289  -0.1662982718  -1.9173771810
H  -0.5522194101  -1.4516608439  -1.2333643307
O   0.4956324458   0.0302378845  -2.1653504764
O   0.4372545339  -0.1609822387   2.0598189419
H   0.2942782593   0.8815775566  -2.5798684381
O   1.7292215354   0.0318159898   0.2324865267
H   1.5713560541   0.1291815718  -0.7335294955
14
Conformer name: 42 Relative energy: 4.2 kcal/mol
C   0.4347885078   0.6704208045  -0.0956076274
C   0.1348212368  -0.5561857206   0.7436806983
N   0.2800484305   1.9065213208   0.6683873061
H   0.4276385838   2.7077249239   0.0535430742
H  -0.6665100598   1.9828673525   1.0431315619
H   1.4824758563   0.5780357185  -0.4250515387
C  -0.4578026347   0.5703945425  -1.3602109175
H  -0.3231800472   1.4939495276  -1.9448202927
H  -1.5204123717   0.5123752613  -1.0485586317
O  -0.1018599259  -0.5064169589  -2.2197911995
O   0.3808571439  -1.7008278581   0.3779905092
H   0.0140571927  -1.2940428342  -1.6616368767
O  -0.5260222729  -0.2804348729   1.8969933472
H  -0.7169412350  -1.1450826148   2.3052549177
14
Conformer name: 43 Relative energy: 4.26 kcal/mol
C   0.7936621797   0.3192017496  -0.2643744661
C   0.0836438705  -0.0959104675   1.0312516528
N   0.2952922671   1.6303095860  -0.7228652865
H   0.6764829122   2.3804984232  -0.1435130527
H   0.6243960937   1.8170091300  -1.6722210864
H   1.8776221773   0.2942474869  -0.0528992182
C   0.4926483733  -0.7339875263  -1.3388846101
H   0.8381995878  -1.7151844518  -0.9861783260
H   1.0460018107  -0.4756187221  -2.2631217860
O  -0.9058183779  -0.8674558900  -1.5935939132
O   0.5090007366  -0.9809845820   1.7495293584
H  -1.2468405023   0.0079458984  -1.8293112186
O  -1.0557578744   0.5834585293   1.3087234519
H  -1.1869913842   1.2009018309   0.5596371049
14
Conformer name: 44 Relative energy: 4.27 kcal/mol
C   0.7737405320  -0.3808161413  -0.1788949799
C  -0.0404152950  -0.0664031605   1.0659268961
N   1.5360883956   0.8096555948  -0.5715127761
H   2.2689951136   0.5325493367  -1.2263062773
H   0.9165828077   1.4375737414  -1.0887851710
H   1.4734112110  -1.1741349512   0.1259380346
C  -0.1545810076  -0.9438310712  -1.2785753476
H  -0.7658474155  -1.7709587740  -0.8701599308
H   0.4695272185  -1.3446457868  -2.0920790196
O  -0.9708661887   0.0629194887  -1.8815459014
O  -0.0171921116  -0.6802728301   2.1173700208
H  -1.4987750446   0.4695520613  -1.1769298036
O  -0.8856072579   0.9980680566   0.8507270876
H  -1.3650958865   1.1318628881   1.6888285196
14
Conformer name: 45 Relative energy: 4.34 kcal/mol
C   0.4708482388   0.1595014249  -0.2561410348
C  -0.0020915425  -0.0335854400   1.1710588328
N   0.5155738660   1.5911630673  -0.5377215820
H   0.7144650100   1.7494555383  -1.5252133094
H  -0.3817618719   2.0228606395  -0.3080391553
H   1.4846944635  -0.2574600622  -0.3596546258
C  -0.4789740098  -0.6626984520  -1.1577094530
H  -1.5212569787  -0.3372274340  -0.9844793920
H  -0.3949747319  -1.7319592136  -0.9115551083
O  -0.1218499611  -0.5417660538  -2.5386863571
O  -0.7931055245   0.6969323279   1.7460150544
H  -0.5017907348   0.2812186138  -2.8738376707
O   0.5029755086  -1.1750960322   1.7203311867
H   0.0972854873  -1.2520436953   2.6032676863
14
Conformer name: 46 Relative energy: 4.4 kcal/mol
C   0.7601363986  -0.3994773242  -0.1146407469
C  -0.1591468089  -0.0894979505   1.0733069905
N   1.5594274522   0.7831790357  -0.5051234973
H   0.9840810475   1.6262904029  -0.4448623630
H   2.3085599175   0.9216679936   0.1746874004
H   1.4504612333  -1.1893253003   0.2178083009
C   0.0002071763  -0.9001097174  -1.3450552461
H  -0.6821248532  -1.7224618379  -1.0840850818
H   0.7203947900  -1.2487273647  -2.1014936005
O  -0.8355178335   0.1469128094  -1.8952459075
O   0.1234357008  -0.3603101785   2.2273598156
H  -0.2420818746   0.7644699963  -2.3495389157
O  -1.3038427386   0.5835092590   0.7656112115
H  -1.3742392313   0.6426947868  -0.2133686476
14
Conformer name: 47 Relative energy: 4.42 kcal/mol
C   0.7269175081   0.3969209586  -0.3189306042
C   0.0001036159   0.0596171077   0.9744031837
N   0.3013611318   1.7226818051  -0.7578294464
H   0.5864701802   1.8719397810  -1.7264166548
H  -0.7193691201   1.7630512869  -0.7357641403
H   1.8084562386   0.4129979542  -0.0973870236
C   0.4866748573  -0.7449413434  -1.3186415981
H   0.9146256411  -1.6825810401  -0.9239281014
H   0.9890090660  -0.4910242900  -2.2704398778
O  -0.9322898485  -0.8515759561  -1.4959298695
O  -0.9835351995   0.6293565132   1.4082171913
H  -1.1113328490  -1.5811147523  -2.1039278328
O   0.5830096024  -1.0128297117   1.5940444599
H   0.0377166149  -1.1911696431   2.3809583386
14
Conformer name: 48 Relative energy: 4.43 kcal/mol
C   0.4669684325   0.6268346932  -0.2900113928
C   0.0917456521  -0.2452552640   0.9026335690
N   0.0948195627   2.0382808589  -0.1131322035
H  -0.8820172483   2.1010657530   0.1806060600
H   0.6506780639   2.4555729224   0.6342553205
H   1.5593930815   0.5560493110  -0.3930990116
C  -0.1965527722   0.1068205934  -1.5619384382
H   0.1890448766   0.6844329516  -2.4183580592
H  -1.2890763802   0.2510548780  -1.4897704897
O   0.1396832737  -1.2840620094  -1.6597503142
O   0.8697911462  -0.7927097385   1.6650424862
H  -0.3097720436  -1.6541232992  -2.4307514256
O  -1.2695510834  -0.2975702730   1.0626595289
H  -1.4232587064  -0.8499064855   1.8496731294
14
Conformer name: 49 Relative energy: 4.43 kcal/mol
C   0.3111125650   0.2907449453  -0.2417337309
C   0.0591769922  -0.2669815326   1.1495227620
N  -0.4695352414   1.5207995418  -0.4160014263
H  -0.1137644258   2.2604149802   0.1896108978
H  -0.3595113239   1.8311575936  -1.3830632543
H   1.4101663196   0.4444992152  -0.3217719488
C  -0.1178162827  -0.7213465049  -1.3037345581
H  -1.2045137598  -0.8704791689  -1.2399075928
H   0.3848832666  -1.6874803888  -1.1427336509
O   0.1370710408  -0.2025895155  -2.6209082634
O  -0.2584205448  -1.4148714964   1.4148287321
H   1.0787120864  -0.3188480986  -2.8085502960
O   0.2625116375   0.6888801800   2.1036096981
H   0.0795733330   0.2595244255   2.9587371647
14
Conformer name: 50 Relative energy: 4.53 kcal/mol
C   0.4815347106   0.1164912775  -0.2620781343
C   0.1035928315  -0.1922847003   1.1739684647
N   0.5629562885   1.5560748308  -0.5098109357
H   0.6404606586   1.6965961400  -1.5194335021
H  -0.3112089487   2.0001647881  -0.2219232306
H   1.4807903073  -0.3257823661  -0.4110727910
C  -0.5155073981  -0.6305446028  -1.1752668974
H  -1.5234775925  -0.2085174688  -1.0399906068
H  -0.5395765723  -1.7050349062  -0.9206389308
O  -0.1886976093  -0.4263109291  -2.5557212195
O   0.4898964089  -1.1635989319   1.8036891997
H   0.5712990657  -0.9872810014  -2.7659957036
O  -0.8025310395   0.7031460207   1.6675916647
H  -1.0131222821   0.3989959127   2.5690559529
14
Conformer name: 51 Relative energy: 4.53 kcal/mol
C   0.3598447600   0.2600891351  -0.2470601610
C   0.0506188281  -0.0831751435   1.2014434544
N  -0.0747347012   1.6267477872  -0.5088756023
H   0.3105796773   2.2670060126   0.1848328046
H   0.2448155700   1.9110193156  -1.4341055121
H   1.4572236951   0.0979556956  -0.3504990151
C  -0.3405942501  -0.6797686680  -1.2366269821
H  -1.4275198723  -0.5341880503  -1.1565762657
H  -0.0924604557  -1.7304244238  -1.0224141497
O   0.0047932497  -0.3256882586  -2.5865857676
O  -0.1607992880   0.7273330189   2.0864545596
H   0.8751516662  -0.7030818024  -2.7758180550
O   0.0874377961  -1.4331057762   1.4208312890
H  -0.0734308399  -1.5491972546   2.3748154932
14
Conformer name: 52 Relative energy: 4.56 kcal/mol
C   0.4691500038   0.1073537727  -0.2722009454
C   0.1021660906  -0.1891247245   1.1706959897
N   0.5474787685   1.5470288867  -0.5213102144
H   0.6959123106   1.6861455942  -1.5224146840
H  -0.3473578316   1.9844009217  -0.2931407338
H   1.4649773533  -0.3327147555  -0.4354299346
C  -0.5257054656  -0.6490268780  -1.1680456037
H  -1.5438238811  -0.2472518974  -1.0110890593
H  -0.5118238092  -1.7248761943  -0.9182577897
O  -0.0864047052  -0.4245334366  -2.5159807677
O   0.5058739892  -1.1432947312   1.8146976015
H  -0.7025475243  -0.8675183415  -3.1144378486
O  -0.8101533071   0.7045735434   1.6578377366
H  -1.0053437300   0.4149635362   2.5674136157
14
Conformer name: 53 Relative energy: 4.58 kcal/mol
C   0.5014936222   0.6151060728  -0.2483416748
C  -0.0290669157  -0.2349683027   0.8928316772
N   0.3574457047   2.0217837942   0.1371229683
H   0.5158232042   2.6258624295  -0.6708770774
H  -0.6031388906   2.1787752110   0.4515243783
H   1.5705402677   0.3873242159  -0.3921377799
C  -0.2855546389   0.2440577771  -1.5212070600
H   0.0871047327   0.8629833392  -2.3591726045
H  -1.3491100418   0.4769078017  -1.3593513885
O  -0.2351095935  -1.1504252341  -1.8338181391
O  -1.0807935401  -0.0130100163   1.4715671500
H   0.6898984188  -1.3958860293  -1.9788013288
O   0.7843698874  -1.2857093742   1.1794928884
H   0.3320692668  -1.7933942772   1.8782229643
14
Conformer name: 54 Relative energy: 4.62 kcal/mol
C   0.3888073278   0.7614818526  -0.1255014280
C   0.0957229800  -0.1735948599   1.0609335560
N  -0.7679401733   1.6030484307  -0.4716481788
H  -1.5414767064   1.0156820667  -0.7886670070
H  -1.0922938083   2.0960539121   0.3620197270
H   1.2009237287   1.4236183433   0.2129965288
C   0.8705947183   0.0421115358  -1.3804874810
H   1.7581009772  -0.5729428414  -1.1535852839
H   1.1169237198   0.7932244435  -2.1473057522
O  -0.2207885642  -0.7958550679  -1.8423285889
O   0.3448878421   0.1412418789   2.2126087073
H   0.0765824635  -1.3025366447  -2.6101072258
O  -0.5266847529  -1.3494903909   0.7751792278
H  -0.6049887370  -1.4250777350  -0.2000011397
14
Conformer name: 55 Relative energy: 4.72 kcal/mol
C   0.4845399587   0.5888330199  -0.2929774824
C  -0.0625578681  -0.1946853161   0.8905101564
N   0.3246174531   2.0121462145   0.0268931304
H   0.5800798935   2.5846379460  -0.7787816779
H  -0.6590358888   2.1985776645   0.2351124447
H   1.5531242451   0.3588174922  -0.4144868075
C  -0.2787698702   0.1495958380  -1.5468299726
H   0.0864134224   0.7345996200  -2.4112116764
H  -1.3535683215   0.3562506988  -1.3955081748
O  -0.0330972827  -1.2520192739  -1.7255605994
O  -1.1939740466  -0.0455737792   1.3278552271
H  -0.5955389971  -1.5729586345  -2.4429636331
O   0.8359893003  -1.0696966050   1.4062266613
H   0.3787399012  -1.5240416069   2.1376868719
14
Conformer name: 56 Relative energy: 4.79 kcal/mol
C  -0.5128457549  -0.6573015666  -0.1366619199
C  -0.0906702950   0.3542803168   0.9191818913
N   0.5401316809  -1.6835478751  -0.1857775613
H   0.4760094551  -2.2943611439   0.6286902787
H   0.4160052401  -2.2649430663  -1.0152282785
H  -1.5064440390  -1.0487028339   0.1679043565
C  -0.6981572171   0.0307093246  -1.4932451035
H  -1.5033425505   0.7814306228  -1.3932299239
H  -1.0275503939  -0.7223115165  -2.2272185486
O   0.4891496157   0.6063617181  -2.0222148703
O   0.1736397577   1.5322168461   0.7222273012
H   0.7629459768   1.2876841164  -1.3882350510
O  -0.0267973361  -0.2213685515   2.1515561466
H   0.2924147990   0.4687942314   2.7609638427
14
Conformer name: 57 Relative energy: 4.88 kcal/mol
C   0.7483570246   0.3682860476  -0.3153847685
C   0.1279714972  -0.1036800077   0.9950398842
N   0.3073829392   1.7144344228  -0.6771085194
H   0.7478671078   1.9827313608  -1.5586454229
H  -0.6997375672   1.7014039419  -0.8480382459
H   1.8372522055   0.3859754710  -0.1402304576
C   0.4699360085  -0.7211440696  -1.3610997837
H   0.8602562165  -1.6875717346  -0.9991831514
H   0.9756323242  -0.4501185600  -2.3061751351
O  -0.9548932178  -0.7626997592  -1.5342702630
O   0.5233983427  -1.0843851206   1.6077738087
H  -1.1728426793  -1.5130923633  -2.1026264074
O  -0.9294706688   0.6485203892   1.3930988052
H  -1.2594339806   0.2218036543   2.2046856650
14
Conformer name: 58 Relative energy: 5.32 kcal/mol
C   0.5124817597   0.6215481836  -0.2544520032
C   0.1198231989  -0.3176038954   0.8732485436
N   0.2964967100   2.0121469320   0.1631186852
H   0.5960377126   2.6467931952  -0.5786293435
H  -0.7008547334   2.1755630207   0.3141589909
H   1.5927052349   0.4692745100  -0.4097359683
C  -0.2587180381   0.2248650318  -1.5277742426
H   0.1102179483   0.8396884544  -2.3705097245
H  -1.3285682730   0.4378232183  -1.3829658254
O  -0.1797544200  -1.1728242342  -1.8191630115
O   0.8138858067  -1.2058781169   1.3350044546
H   0.7538721903  -1.4153500082  -1.9033332073
O  -1.1540169819  -0.0596821481   1.2968784163
H  -1.3431070637  -0.7114428637   1.9953865439
14
Conformer name: 59 Relative energy: 5.33 kcal/mol
C   0.4945403802   0.1150977600  -0.2601741857
C   0.1009000524  -0.1825264594   1.1749290734
N   0.5575839112   1.5581459915  -0.4957170944
H   0.8868977282   1.7378840584  -1.4442590130
H  -0.3635226039   1.9863789940  -0.3893573883
H   1.5015862540  -0.3040148700  -0.4043610594
C  -0.4809548993  -0.6631254238  -1.1711876647
H  -1.5169603145  -0.3291996734  -0.9770926210
H  -0.4097331035  -1.7397211111  -0.9544384119
O  -0.1391492281  -0.5102019936  -2.5521766622
O   0.5156083131  -1.1185810281   1.8380601945
H  -0.4629442163   0.3524334834  -2.8445093497
O  -0.8596364193   0.6812415552   1.6232792118
H  -1.0783152567   0.3899124059   2.5269613744
14
Conformer name: 60 Relative energy: 5.35 kcal/mol
C   0.4438692976   0.1492112880  -0.2589131924
C   0.0145624827  -0.0311969623   1.1980230105
N   0.3962053675   1.5393695630  -0.7139280210
H  -0.4073309106   1.9912901480  -0.2679921019
H   1.2165965703   2.0486052246  -0.3848674974
H   1.4684158774  -0.2346738244  -0.4058355783
C  -0.5050570211  -0.6625398215  -1.1647286853
H  -1.5369761463  -0.2926180475  -1.0073482598
H  -0.4808716913  -1.7350677721  -0.9187734077
O  -0.1077300208  -0.5363121792  -2.5231276816
O  -0.6516342935   0.7822755722   1.8086585237
H   0.0545091974   0.4158950422  -2.6442446487
O   0.3697854570  -1.2141117394   1.7893303133
H   0.9193753943  -1.7285214265   1.1769614237
14
Conformer name: 61 Relative energy: 5.41 kcal/mol
C   0.6114026876  -0.6036540775  -0.2226897888
C  -0.1566736022  -0.0775341785   0.9788144620
N   1.8637607888   0.1428683108  -0.3298287230
H   2.2446378814   0.3153277197   0.6014371466
H   2.5525780868  -0.4003050197  -0.8492193513
H   0.7497377290  -1.6888214031  -0.0155739507
C  -0.2106382672  -0.4983084811  -1.5179271336
H  -1.0014728445  -1.2677349413  -1.5180466449
H   0.4637143602  -0.6949914075  -2.3652179389
O  -0.7526124275   0.8035443100  -1.7379619466
O   0.3357414232   0.4849559963   1.9402726731
H  -1.5245569503   0.8880556860  -1.1604431382
O  -1.4984681643  -0.3468888367   0.8844388735
H  -1.8899357649  -0.0280875775   1.7180404999
14
Conformer name: 62 Relative energy: 5.43 kcal/mol
C   0.7520008803   0.3846216527  -0.2919375357
C   0.1202849026  -0.0995476525   1.0046421236
N   0.3108119997   1.7364057070  -0.6368782768
H   0.6367919415   1.9956847048  -1.5683176655
H  -0.7056466164   1.8125943177  -0.6136760082
H   1.8399377639   0.4042100595  -0.1083383847
C   0.4914569930  -0.6938507815  -1.3628421733
H   0.8860644697  -1.6603980043  -1.0174216403
H   1.0202363208  -0.4051672430  -2.2909524616
O  -0.9026711426  -0.8997750417  -1.6033258815
O   0.5595629606  -1.0260922562   1.6657798035
H  -1.2630722133  -0.0802648000  -1.9711815305
O  -1.0192439093   0.5734373772   1.3258213243
H  -1.3592378208   0.1423726310   2.1308680275
14
Conformer name: 63 Relative energy: 5.61 kcal/mol
C   0.3960111586   0.2366478455  -0.2767758715
C   0.0115460185  -0.0851261435   1.1648985478
N   0.3991311318   1.6662978665  -0.5702113446
H  -0.3932809448   2.0988323001  -0.0889930388
H   1.2333370771   2.1009192503  -0.1747859326
H   1.3939466852  -0.1856004971  -0.4748523576
C  -0.5906993921  -0.4937739751  -1.1981102666
H  -1.5396667459   0.0730574682  -1.2120689578
H  -0.7831839747  -1.5111453904  -0.8128788956
O   0.0076373354  -0.5487465788  -2.4956695246
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H  -0.6693956351  -0.8243570699  -3.1277672985
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14
Conformer name: 64 Relative energy: 5.81 kcal/mol
C   0.4910273140   0.6046669095  -0.2805102111
C   0.1033764020  -0.2868113512   0.8898993901
N   0.2490795697   2.0011608995   0.1071098643
H   0.5815079869   2.6288289180  -0.6259219618
H  -0.7539672481   2.1636221095   0.2138069669
H   1.5703806987   0.4581604718  -0.4310752348
C  -0.2648621575   0.1725026296  -1.5408618244
H   0.0749813979   0.7960033183  -2.3886897154
H  -1.3467156268   0.3336272869  -1.3866640742
O   0.0325737230  -1.2125319321  -1.7585959952
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14
Conformer name: 65 Relative energy: 6.39 kcal/mol
C  -0.6472505028   0.2885032458  -0.1296124576
C   0.4113571626   0.0553262464   0.9410572258
N  -1.9291103310  -0.1678572187   0.4186213642
H  -1.9821373007   0.0932253372   1.4044950068
H  -2.6992141639   0.2969650602  -0.0620200505
H  -0.6070003203   1.3758915055  -0.3495856901
C  -0.3754210190  -0.4398473725  -1.4490215810
H  -1.3385295896  -0.5432545435  -1.9796688897
H   0.0233854523  -1.4486540604  -1.2507550609
O   0.5404165387   0.3575904343  -2.2101117435
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14
Conformer name: 66 Relative energy: 6.42 kcal/mol
C   0.7153923457   0.3916610935  -0.2828288903
C   0.0350504928  -0.0386575993   1.0233414398
N   0.1335205589   1.6717900529  -0.6997577397
H  -0.2020919736   2.1747439096   0.1236759557
H   0.8275049172   2.2510018299  -1.1696505656
H   1.8024707603   0.4437398125  -0.0659516064
C   0.4776326537  -0.6103727626  -1.4240950341
H   0.8753303501  -1.6152007740  -1.2017165404
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14
Conformer name: 67 Relative energy: 6.46 kcal/mol
C   0.2798222680   0.6846391216  -0.1742722210
C   0.0857354729  -0.3522178003   0.9259408932
N  -0.3973375970   1.9048469319   0.3053303632
H  -0.0383143468   2.1383425719   1.2331964660
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H   1.3746193348   0.7965321948  -0.2920420404
C  -0.3035256567   0.2834943100  -1.5216727675
H  -0.2958034218   1.1673812429  -2.1863910918
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14
Conformer name: 68 Relative energy: 6.59 kcal/mol
C   0.7649080862   0.3529635606  -0.2915155561
C   0.1121399925  -0.0766073948   1.0361348922
N   0.3602223867   1.6268310672  -0.8689644850
H  -0.5713001534   1.5928352796  -1.2815796226
H   0.4720535847   2.4308977566  -0.2564615369
H   1.8512697714   0.3644967114  -0.1017917192
C   0.4739727593  -0.7546434022  -1.3149308751
H   0.8432562640  -1.7202630360  -0.9370942302
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14
Conformer name: 69 Relative energy: 6.59 kcal/mol
C   0.1926464331   0.3652523703  -0.2618971630
C   0.0567395862  -0.2321652838   1.1313618476
N  -0.7649348006   1.4669137898  -0.4504034351
H  -1.7069825089   1.1464064450  -0.2143643224
H  -0.5460519247   2.2365395615   0.1837781938
H   1.2072297853   0.7747078532  -0.3825001129
C  -0.0258580473  -0.7192063115  -1.3121716683
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14
Conformer name: 70 Relative energy: 6.74 kcal/mol
C   0.7724768423   0.2899710717  -0.2917910093
C   0.0869176974  -0.0784831991   1.0411116454
N   0.4509672447   1.5763011173  -0.8982947924
H  -0.4747926298   1.5857097586  -1.3245189292
H   0.5774879185   2.3715474273  -0.2765850861
H   1.8536871758   0.2497532441  -0.0809253989
C   0.4529228444  -0.8160514705  -1.2953909955
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14
Conformer name: 71 Relative energy: 6.85 kcal/mol
C   0.4553704571   0.6364576933  -0.2655265606
C   0.0828099829  -0.2438354275   0.9208324682
N  -0.0062586233   2.0119494709  -0.0194806856
H   0.4590775848   2.3952282525   0.8050980485
H   0.2769323554   2.6055938881  -0.8016287495
H   1.5539704111   0.5392768862  -0.3632844949
C  -0.2175142575   0.1155028162  -1.5395012187
H   0.0817699466   0.7521933886  -2.3935238275
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O   0.0887763856  -1.2607307661  -1.7810892481
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14
Conformer name: 72 Relative energy: 6.9 kcal/mol
C   0.5279337626   0.5578582584  -0.2092096915
C   0.1049918804  -0.4720363185   0.8472822493
N   0.3268547262   1.9119036115   0.3406283107
H   1.0748537604   2.1464742723   0.9945314212
H   0.3622916375   2.6104437587  -0.4029605957
H   1.5638161466   0.3227038045  -0.5041897092
C  -0.3796545821   0.4202686385  -1.4386795440
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H  -1.4334679595   0.5365630385  -1.1276830819
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O   0.5918993719  -1.5797260820   0.9521776994
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14
Conformer name: 73 Relative energy: 6.95 kcal/mol
C  -0.4546928579  -0.6988284802  -0.1323418574
C  -0.0619433906   0.3074025505   0.9547646118
N   0.6222689363  -1.6609316354  -0.4120204778
H   1.3657589684  -1.1629476915  -0.9080674531
H   1.0293354139  -2.0381428325   0.4447180004
H  -1.3507095398  -1.2563764444   0.1996504257
C  -0.8042057191   0.0358186865  -1.4318699996
H  -1.6239791109   0.7515187343  -1.2430697803
H  -1.1375583383  -0.7051943080  -2.1723984303
O   0.3364702959   0.6848236016  -1.9943139474
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H   0.5891903854   1.3692215813  -1.3514347105
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14
Conformer name: 74 Relative energy: 6.96 kcal/mol
C  -0.6593863931   0.2707429898  -0.1763966873
C   0.4303010376  -0.0366894332   0.8440804971
N  -1.8849487505  -0.3944015207   0.3017301891
H  -2.1334499616  -0.0374536158   1.2256790390
H  -2.6633711574  -0.1605110336  -0.3168633162
H  -0.7490770327   1.3744099288  -0.2423305563
C  -0.2801972359  -0.2837689294  -1.5483814139
H  -1.1727774503  -0.2727734939  -2.2010568745
H   0.0623884703  -1.3209827817  -1.4406876197
O   0.8041037204   0.4423803503  -2.1357761934
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14
Conformer name: 75 Relative energy: 7.48 kcal/mol
C   0.7799247901  -0.3588497730  -0.1361543037
C  -0.1338108359  -0.0743904663   1.0665003507
N   1.5424609924   0.8636107078  -0.4291297078
H   2.3200796139   0.6427787806  -1.0529768896
H   0.9530740824   1.5327369636  -0.9275145731
H   1.4844339570  -1.1289532735   0.2122095904
C   0.0048045985  -0.9248841347  -1.3338921312
H  -0.6068769537  -1.7905570220  -1.0250206996
H   0.7159992908  -1.2403216596  -2.1164874868
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14
Conformer name: 76 Relative energy: 7.64 kcal/mol
C  -0.7176389559   0.3317470986  -0.1679840704
C   0.3810725622  -0.0620910614   0.8235595515
N  -2.0029604656  -0.3047552342   0.1582777653
H  -1.8700845425  -1.3136426561   0.2583105629
H  -2.3729959607   0.0310389208   1.0479917415
H  -0.8578095523   1.4267227764  -0.1546779194
C  -0.3044875115  -0.0917140743  -1.5793692319
H  -1.0379064313   0.3058079845  -2.2941274125
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O   0.9691802540   0.4433883363  -1.9397649481
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14
Conformer name: 77 Relative energy: 7.66 kcal/mol
C  -0.6780518975   0.3527332698  -0.0725946983
C   0.5861020076   0.0611298117   0.7580806499
N  -1.9573430860   0.0322030012   0.5517696157
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C  -0.5714165582  -0.3795082004  -1.4273919383
H  -1.5072823780  -0.2044132644  -1.9755877669
H  -0.4731827985  -1.4685521417  -1.2433121782
O   0.4869816020   0.1090684923  -2.2389069635
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14
Conformer name: 78 Relative energy: 7.7 kcal/mol
C   0.3771781647   0.2163797386  -0.2518138410
C   0.0800960702  -0.2599896141   1.1808337529
N   0.0805998374   1.6102514754  -0.5875797293
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H   0.7403474104   2.2916497695  -0.2202164408
H   1.4563905568   0.0575793558  -0.4148103986
C  -0.3761693112  -0.6825170890  -1.2449264607
H  -1.4665242074  -0.5353286985  -1.1064665098
H  -0.1400350423  -1.7355220523  -1.0490548306
O   0.0160591273  -0.3931428570  -2.5826748446
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14
Conformer name: 79 Relative energy: 8.25 kcal/mol
C   0.7197072388   0.3752902386  -0.3115853407
C   0.0015412515   0.0347341535   1.0088651891
N   0.3264252186   1.6587658246  -0.8759427972
H  -0.6708242240   1.6063033609  -1.0973619286
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H   1.8057636606   0.3968108181  -0.1004587081
C   0.4718888845  -0.7182883296  -1.3529361868
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14
Conformer name: 80 Relative energy: 8.3 kcal/mol
C   0.7818112985  -0.3775153980  -0.1176753452
C  -0.1511882556  -0.0770156203   1.0648035674
N   1.5869590471   0.8270169097  -0.3641902043
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C   0.0123200305  -0.9023844579  -1.3423958767
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14
Conformer name: 81 Relative energy: 8.31 kcal/mol
C  -0.6228663082   0.2697484119  -0.1202403467
C   0.5641400178   0.0239470880   0.8299295124
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C  -0.4122778728  -0.4133945124  -1.4837095983
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14
Conformer name: 82 Relative energy: 8.34 kcal/mol
C   0.4496941981   0.1366131347  -0.2680348610
C  -0.0096290811  -0.0377102948   1.1766755510
N   0.5567207399   1.5606968160  -0.5625927889
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H   1.4433060158  -0.3270121746  -0.4108718381
C  -0.5492798270  -0.6216346569  -1.1580183870
H  -1.5466461521  -0.1610145580  -1.0432569710
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14
Conformer name: 83 Relative energy: 8.93 kcal/mol
C   0.4742247807   0.1326466250  -0.2551637512
C  -0.0084911093  -0.0328501086   1.1827660035
N   0.5706974992   1.5534766257  -0.5689724562
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H  -0.2186595966   2.0325676405  -0.1286033992
H   1.4776511225  -0.3247292345  -0.3647637546
C  -0.5127719377  -0.6379224086  -1.1605586059
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14
Conformer name: 84 Relative energy: 9.11 kcal/mol
C   0.3705861293  -0.2455027173  -0.2461751665
C  -0.0603214921  -0.1640268374   1.2203987610
N   1.3437904430   0.8065365471  -0.6015048846
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H   2.2233142901   0.6551613659  -0.1058497565
H   0.8750421056  -1.2156641251  -0.3638158044
C  -0.7744075444  -0.1728282466  -1.2630054064
H  -1.2943859743   0.8084717313  -1.1870834592
H  -1.5132507794  -0.9674576820  -1.0791305137
O  -0.2744691886  -0.3517253784  -2.5806066131
O   0.4785946077  -0.7919142564   2.1107397080
H   0.5420522867   0.1770771760  -2.6146174452
O  -1.0577383509   0.7309045659   1.5254320101
H  -1.4277180885   1.0994844357   0.7076291047
14
Conformer name: 85 Relative energy: 9.3 kcal/mol
C   0.4755882282   0.1414565584  -0.2559561978
C  -0.0156674530  -0.0349575151   1.1773233798
N   0.5693756917   1.5696439621  -0.5363922094
H   0.7046630408   1.7225419936  -1.5358040777
H  -0.2959117245   2.0300663657  -0.2455866600
H   1.4804153472  -0.3010549725  -0.3797167366
C  -0.5019455841  -0.6418475683  -1.1614325489
H  -1.5246206471  -0.2566016858  -1.0042561455
H  -0.4884524906  -1.7131205357  -0.9026292301
O  -0.1111487521  -0.5524857084  -2.5365280594
O  -0.8485659495   0.6911508868   1.6842484248
H  -0.5471040888   0.2168573186  -2.9251936081
O   0.4618648329  -1.1207988787   1.8584806755
H   1.1620960127  -1.5418448490   1.3360014523
14
Conformer name: 86 Relative energy: 9.51 kcal/mol
C  -0.7057858643   0.2992327494  -0.1246421487
C   0.4633535647  -0.0354106312   0.8009839014
N  -1.9142240330  -0.3838651153   0.3743900347
H  -2.0592774749  -0.2358176055   1.3731211555
H  -2.7410188911  -0.0168601269  -0.0986599552
H  -0.7913355080   1.4054384767  -0.1646618772
C  -0.4019821210  -0.2068271820  -1.5366517615
H  -1.2587271187   0.0197419371  -2.1903771895
H  -0.2674912681  -1.2997857863  -1.4980375647
O   0.7280629486   0.4551247697  -2.1028671031
O   1.4139349590  -0.7282897979   0.4927387019
H   1.5051511132   0.0878581080  -1.6540052798
O   0.3938346995   0.4990978025   2.0617793066
H  -0.3596571875   1.1082668951   2.1125253892
14
Conformer name: 87 Relative energy: 9.67 kcal/mol
C   0.3706358871   0.2131278003  -0.2614454260
C   0.0281034969  -0.0762783878   1.1998001267
N   0.1106163401   1.6177409931  -0.5497068272
H   0.4501856603   2.2059284785   0.2110363784
H   0.5837521823   1.8834008345  -1.4121444372
H   1.4319366720  -0.0900147227  -0.4010406327
C  -0.4698601849  -0.6367093439  -1.2187490058
H  -1.5200488612  -0.3090742842  -1.1420136752
H  -0.4027070349  -1.7144863864  -0.9794360784
O   0.0647648531  -0.3874604255  -2.5268701076
O  -0.3575318319   0.7576128448   1.9923876532
H  -0.5825206875  -0.6794553330  -3.1823662441
O   0.2156159901  -1.3734280662   1.6063806778
H   0.5743858730  -1.8951306075   0.8715441682
14
Conformer name: 88 Relative energy: 9.7 kcal/mol
C   0.7438689292   0.3946717351  -0.2994292797
C  -0.0163790361   0.0455500185   0.9815063127
N   0.3290905571   1.7248070026  -0.7302937612
H   0.3839159308   1.8392424830  -1.7411343573
H  -0.6185271158   1.9222539442  -0.4057769210
H   1.8291486394   0.4028741223  -0.0751450102
C   0.4942031126  -0.7134392676  -1.3432666475
H   0.9326977473  -1.6697798265  -1.0159727515
H   0.9956733450  -0.4166659984  -2.2849065249
O  -0.8910769986  -0.9728161980  -1.5488559535
O  -1.0428810231   0.5961448224   1.3259278291
H  -1.3361676282  -0.1206855693  -1.6729202716
O   0.5063458247  -0.9717764548   1.7278625025
H   1.3429445658  -1.2656131318   1.3348988306
14
Conformer name: 89 Relative energy: 10.19 kcal/mol
C   0.3929155991   0.2474978630  -0.2757433181
C   0.0122306692  -0.0979899498   1.1704145614
N   0.4084357747   1.6814485431  -0.5452206469
H  -0.3689612269   2.1063109601  -0.0319692351
H   1.2529028105   2.0985957867  -0.1518207442
H   1.3902427403  -0.1680811972  -0.5058438286
C  -0.6091367121  -0.4510464910  -1.2080999437
H  -1.5228043581   0.1673094704  -1.2532065933
H  -0.8793764062  -1.4488324895  -0.8145517367
O   0.0173406764  -0.5704918331  -2.4878801717
O  -0.6473709344   0.6318525323   1.8852007426
H  -0.6697600355  -0.7073915156  -3.1532876913
O   0.4158277584  -1.3251815210   1.6280268869
H   0.9529277432  -1.7595908712   0.9464855713
14
Conformer name: 90 Relative energy: 10.34 kcal/mol
C   0.5071898873   0.1423550796  -0.2449273261
C   0.0870262823  -0.1949410937   1.1952141471
N   0.4685051351   1.5380378454  -0.6414990502
H  -0.4054573179   1.8632617408  -1.0437389510
H   0.8912568221   2.2029922711  -0.0020119718
H   1.5382443835  -0.2397845557  -0.3454957251
C  -0.4213022142  -0.6916603369  -1.1516066848
H  -1.4712278399  -0.4241808908  -0.9467627742
H  -0.2812606057  -1.7568887660  -0.9032637337
O  -0.2341340875  -0.4332579305  -2.5410083763
O   0.4045068588  -1.2312269846   1.7476491983
H   0.6975255296  -0.5869767837  -2.7540077624
O  -0.7201487318   0.7175442608   1.8085395874
H  -0.8133126629   1.4683052995   1.1944596277
14
Conformer name: 91 Relative energy: 10.49 kcal/mol
C   0.7438228211   0.3665623920  -0.3009505932
C  -0.0249919360   0.0556892361   0.9864067898
N   0.3635204075   1.6994432094  -0.7519640583
H   0.5543915192   1.8011936965  -1.7491503175
H  -0.6449989080   1.8043845691  -0.6228179773
H   1.8272587505   0.3584896348  -0.0701978486
C   0.4916939557  -0.7643157164  -1.3134743340
H   0.8724694739  -1.7260909578  -0.9191047244
H   1.0429572802  -0.5298115111  -2.2435006641
O  -0.9174187172  -0.8206976871  -1.5420467156
O  -1.0415655960   0.6211625124   1.3258898305
H  -1.0983296464  -1.5230944558  -2.1810555358
O   0.4870355620  -0.9642439283   1.7497144978
H   1.3343417916  -1.2518924698   1.3763772538
14
Conformer name: 92 Relative energy: 10.91 kcal/mol
C   0.3877295241   0.2158787887  -0.2502141634
C   0.0287645297  -0.0760145256   1.2081303937
N   0.1115809737   1.6148829297  -0.5380559399
H   0.5044838619   2.2199056249   0.1820523392
H   0.5050281063   1.8677688191  -1.4432211008
H   1.4588815983  -0.0741957700  -0.3623992110
C  -0.4351714281  -0.6394848254  -1.2282964904
H  -1.4906160226  -0.3432438806  -1.1480737697
H  -0.3486524855  -1.7197477700  -1.0086793712
O  -0.0522206383  -0.3697859994  -2.5829710952
O  -0.3502390291   0.7583596990   2.0023010991
H   0.7893744167  -0.8161837689  -2.7527063949
O   0.1957090447  -1.3785034233   1.6112319354
H   0.5353257820  -1.9081157216   0.8735167702
14
Conformer name: 93 Relative energy: 11.21 kcal/mol
C   0.3922270188   0.6854398298  -0.2291580127
C   0.0855179567  -0.2634565605   0.9343821691
N  -0.1338849974   2.0422592611  -0.0138367092
H  -1.1355810202   2.0231998728   0.1882697863
H   0.3161748271   2.4668365863   0.7983180306
H   1.4888902571   0.7453250194  -0.2816812908
C  -0.1381763471   0.1599237631  -1.5671402473
H   0.2375161661   0.8111312738  -2.3676872588
H  -1.2472048793   0.2233062646  -1.5998274834
O   0.3205799970  -1.1577786625  -1.8654832410
O   0.8782124472  -0.5629683035   1.8039187988
H  -0.0761862258  -1.7798715558  -1.2380066246
O  -1.2020063912  -0.7609818303   0.9888204063
H  -1.7185086014  -0.4107426418   0.2451450021
14
Conformer name: 94 Relative energy: 13.65 kcal/mol
C   0.4181116100   0.6475168735  -0.2624385653
C   0.0849043414  -0.2727720734   0.9175004184
N   0.0157761508   2.0148066377   0.1016038060
H   0.3582209356   2.6803477993  -0.5922795351
H  -1.0010108448   2.1094266274   0.1297656775
H   1.5144762593   0.6235375759  -0.3417857930
C  -0.1856777223   0.1543997873  -1.5805036725
H   0.1793230916   0.8008291378  -2.3994592690
H  -1.2922839555   0.2481254632  -1.5569002129
O   0.2193836383  -1.2046415473  -1.7537344242
O   0.9083407262  -0.6970326720   1.6984694958
H  -0.0883650481  -1.5188827547  -2.6146578522
O  -1.2483348558  -0.5543612961   1.1047176471
H  -1.7566213111  -0.2618087005   0.3329670800
14
Conformer name: 95 Relative energy: 13.68 kcal/mol
C   0.2814349470   0.3559120348  -0.2681417834
C   0.1661404748  -0.1191636869   1.1842990639
N  -0.4488300869   1.6042879473  -0.5270702438
H  -1.4301874655   1.5219442643  -0.2539759881
H  -0.0546089248   2.3615274932   0.0331514144
H   1.3508205864   0.5476122802  -0.4388815934
C  -0.1588588196  -0.7346635107  -1.2471622785
H  -1.2672770819  -0.7980961423  -1.2704611616
H   0.2384816429  -1.7104232104  -0.9112985482
O   0.3480653666  -0.3837181894  -2.5330942995
O   1.0596046655  -0.0394907180   2.0038919335
H   0.0907155612  -1.0746100044  -3.1585906097
O  -1.0595939492  -0.6201508231   1.5665653710
H  -1.6564353105  -0.6467435931   0.8023563786
