14
Conformer name: I/1 Relative energy: 0.00 kcal/mol
C   0.6531694387   0.5122350043  -0.2201574323
C   0.1209163831  -0.3313174617   0.9481966793
N  -0.0604527572   1.7913360493  -0.2411656743
H   0.5006461283   2.5131943899  -0.6726418591
H  -0.9045012562   1.6862426061  -0.7961514002
H   1.7079275231   0.7047834976   0.0000993326
C   0.5450504910  -0.2936633432  -1.5103719643
H   1.1366070167  -1.2070014868  -1.4277058336
H   0.9214688502   0.3010859777  -2.3436245367
O  -0.8155083747  -0.5821085863  -1.7982496985
O   0.2252361637  -1.5320002325   0.9888531778
H  -1.0704658092  -1.3229565422  -1.2394921958
O  -0.4607377249   0.3803272096   1.9169021673
H  -0.4878789010   1.2960671652   1.5735773237
14
Conformer name: II/2 Relative energy: 0.50 kcal/mol
C   0.4329481365   0.1665747478  -0.2605040017
C   0.0231261774  -0.0334618084   1.1871839168
N   0.3218270577   1.5498251740  -0.7016368994
H  -0.4812352013   1.9759671737  -0.2498513223
H   1.1288802839   2.0831820443  -0.4057287564
H   1.4624815527  -0.1733260794  -0.3852912492
C  -0.4590243286  -0.6966770737  -1.1659100838
H  -1.5080507867  -0.4201885613  -0.9911063471
H  -0.3340682343  -1.7525743471  -0.9306356070
O  -0.0989203812  -0.5063652239  -2.5134205114
O  -0.5825798667   0.7702830868   1.8520382780
H   0.0120069048   0.4482383041  -2.6112374193
O   0.3811740673  -1.2511433986   1.6455874120
H   0.0501006384  -1.3119932300   2.5521616938
14
Conformer name: III/4 Relative energy: 0.63 kcal/mol
C  -0.6679388763   0.3412417896  -0.0624581109
C   0.6074444255   0.0464882486   0.7362087600
N  -1.8357926887  -0.0132826981   0.7490822020
H  -2.6344871146   0.5559691181   0.5045577158
H  -2.0974459331  -0.9812777785   0.5952304020
H  -0.6750427351   1.4224043639  -0.2268210063
C  -0.6139000985  -0.3497953529  -1.4291804301
H  -1.5538968736  -0.1629612551  -1.9516629594
H  -0.5245245449  -1.4348146806  -1.2715738990
O   0.4203918045   0.1443380423  -2.2435432428
O   1.6954083572  -0.0660506035   0.2211077462
H   1.2305484940   0.0666119011  -1.7213672863
O   0.4257515159  -0.0621005631   2.0527829362
H  -0.5409442224   0.0096650554   2.1823942167
14
Conformer name: IV/3 Relative energy: 0.87 kcal/mol
C   0.7218268756   0.3673507481  -0.2905830259
C   0.0319305216  -0.0045293520   1.0090773189
N   0.1823881378   1.6419280003  -0.7530040409
H  -0.1791748652   2.1689771209   0.0327304049
H   0.8936115856   2.1926932656  -1.2129820891
H   1.7972050961   0.3934641868  -0.0712105055
C   0.4595916547  -0.6906063203  -1.3661298512
H   0.7776124830  -1.6750755445  -1.0279723813
H   1.0356947463  -0.4204120173  -2.2594553011
O  -0.9211280869  -0.7576539507  -1.6472489102
O  -0.6982242858   0.7230278198   1.6347954426
H  -1.2021392480   0.1616131249  -1.7462239069
O   0.3595054967  -1.2463914281   1.4127457714
H  -0.1180647564  -1.3980165547   2.2392536147
14
Conformer name: V/6 Relative energy: 1.47 kcal/mol
C  -0.5051871266  -0.6649186670  -0.1522556427
C  -0.0904605668   0.3224608011   0.9312437031
N   0.4857253331  -1.7205918820  -0.3448959564
H   1.3086634331  -1.3186925743  -0.7807127408
H   0.7621301907  -2.1244033403   0.5410503300
H  -1.4458851197  -1.1226563814   0.1673313781
C  -0.7259663658   0.0670411348  -1.4701835083
H  -1.5137006957   0.8164733288  -1.3507675319
H  -1.0383280171  -0.6605042002  -2.2177617451
O   0.4720781984   0.6549295736  -1.9488578620
O   0.1986672156   1.4859673599   0.7626301335
H   0.6785108091   1.3719814593  -1.3393727616
O  -0.0419983682  -0.2624954938   2.1465882245
H   0.2673227741   0.4131898030   2.7654296094
14
Conformer name: VI/7 Relative energy: 1.82 kcal/mol
C   0.4805208720   0.1131462620  -0.2525440275
C   0.0822667018  -0.2169847441   1.1901162614
N   0.3065034254   1.5435798452  -0.5145212329
H   0.1208236359   1.6779702743  -1.5018451626
H   1.1573227935   2.0508097633  -0.3047363681
H   1.5046698663  -0.2386943131  -0.4007024166
C  -0.4378082701  -0.6858258621  -1.1668561719
H  -1.4789921043  -0.4027277433  -0.9719535983
H  -0.3088180383  -1.7483203359  -0.9519192571
O  -0.0705364968  -0.3650496495  -2.5037111800
O   0.3308754526  -1.2748177487   1.7067837136
H  -0.6536798931  -0.8370379600  -3.1015533132
O  -0.6032916485   0.7562673189   1.8027722942
H  -0.6460970144   1.4835051347   1.1487767400
14
Conformer name: VII/8 Relative energy: 1.87 kcal/mol
C   0.4900775471   0.1185335641  -0.2439696030
C   0.0831080153  -0.2200826707   1.1928584874
N   0.3347773886   1.5501644533  -0.4985281248
H   1.1866885007   2.0537683301  -0.2860874914
H   0.1397126984   1.6941705118  -1.4829864542
H   1.5128604628  -0.2464880075  -0.3815286326
C  -0.4430400889  -0.6595997084  -1.1754123423
H  -1.4714290573  -0.3360893268  -1.0037629954
H  -0.3690315171  -1.7249550345  -0.9508701479
O  -0.1679958797  -0.3780089451  -2.5397142396
O   0.3354417950  -1.2795168374   1.7049563665
H   0.6173950968  -0.8668610351  -2.7970340380
O  -0.6189321421   0.7426018542   1.8031136762
H  -0.6526418016   1.4778701890   1.1582724004
14
Conformer name: VIII/9 Relative energy: 2.20 kcal/mol
C   0.4685455108   0.0983075801  -0.2647179037
C   0.1004502494  -0.1849145330   1.1816550296
N   0.4566918434   1.4969229303  -0.6792340404
H  -0.3684286255   1.9602737673  -0.3164447315
H   1.2591812029   1.9908172442  -0.3117972510
H   1.4672902779  -0.3092605935  -0.4226687373
C  -0.5020159943  -0.6697607038  -1.1734805827
H  -1.5232641941  -0.3112973912  -0.9834203412
H  -0.4609502230  -1.7354562939  -0.9508524680
O  -0.1412082252  -0.4923859848  -2.5225800081
O   0.4596255926  -1.1538151496   1.8017623367
H   0.0686233112   0.4461422117  -2.6096802547
O  -0.7364470212   0.7466784594   1.6972486484
H  -0.9514264567   0.4486163678   2.5915710476
14
Conformer name: IX/10 Relative energy: 2.45 kcal/mol
C   0.6959663522   0.4106061152  -0.3051087146
C   0.0191416722   0.0106685388   1.0049340077
N   0.2496174970   1.6912107208  -0.8170626736
H  -0.7164938154   1.5933946948  -1.1105490527
H   0.2414295406   2.3717254812  -0.0666072800
H   1.7693649758   0.4553995923  -0.0937003935
C   0.4845835565  -0.6657179057  -1.3582898009
H   0.8997547536  -1.6145258050  -1.0122588649
H   0.9906204774  -0.3507329105  -2.2743375227
O  -0.9225947125  -0.7648095183  -1.5580448199
O  -0.7600829812   0.6907932016   1.6210343723
H  -1.0900369097  -1.3872709590  -2.2676878827
O   0.4334039072  -1.2042356659   1.4338019559
H  -0.0292204009  -1.3666274501   2.2667376156
