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1-Hydroxy-2,2,6,6-tetramethyl-4-piperidinol H=-82.5 HR=NIST N(HETATM 1 N HET A 1) -0.00626472 +1 0.00635718 +1 0.00544232 +1 C(HETATM 2 C1 HET A 1) 1.50095274 +1 0.01177729 +1 0.00678696 +1 C(HETATM 3 C2 HET A 1) 1.96633979 +1 1.48267614 +1 0.01068363 +1 C(HETATM 4 C3 HET A 1) 1.34560521 +1 2.26290036 +1 -1.15821387 +1 C(HETATM 5 C4 HET A 1) -0.18539661 +1 2.23653172 +1 -1.03296770 +1 C(HETATM 6 C5 HET A 1) -0.72681641 +1 0.79175857 +1 -1.06009370 +1 C(HETATM 7 C6 HET A 1) 1.91462374 +1 -0.65335650 +1 1.33590227 +1 C(HETATM 8 C7 HET A 1) 2.14603688 +1 -0.76070011 +1 -1.15752297 +1 C(HETATM 9 C8 HET A 1) -2.20967540 +1 0.80305529 +1 -0.63446836 +1 C(HETATM 10 C9 HET A 1) -0.61892657 +1 0.19568521 +1 -2.47490096 +1 O(HETATM 11 O1 HET A 1) -0.47662948 +1 -1.31675200 +1 0.01925141 +1 O(HETATM 12 O2 HET A 1) 1.81266714 +1 3.59286149 +1 -1.16432400 +1 H(HETATM 13 1H2 HET A 1) 3.07213252 +1 1.52711259 +1 -0.04299701 +1 H(HETATM 14 2H2 HET A 1) 1.68266029 +1 1.95948479 +1 0.97314508 +1 H(HETATM 15 1H4 HET A 1) -0.64585473 +1 2.82436578 +1 -1.85180288 +1 H(HETATM 16 2H4 HET A 1) -0.49148608 +1 2.72993512 +1 -0.08589733 +1 H(HETATM 17 1H6 HET A 1) 1.40389777 +1 -0.17505317 +1 2.18836973 +1 H(HETATM 18 2H6 HET A 1) 1.62308675 +1 -1.71617286 +1 1.35185326 +1 H(HETATM 19 3H6 HET A 1) 2.99791272 +1 -0.58500186 +1 1.49364651 +1 H(HETATM 20 1H7 HET A 1) 1.78708864 +1 -1.80010313 +1 -1.20239918 +1 H(HETATM 21 2H7 HET A 1) 1.95376575 +1 -0.28621400 +1 -2.13219993 +1 H(HETATM 22 3H7 HET A 1) 3.23921416 +1 -0.80457494 +1 -1.02742218 +1 H(HETATM 23 1H8 HET A 1) -2.63863721 +1 -0.21155631 +1 -0.67161538 +1 H(HETATM 24 2H8 HET A 1) -2.31599464 +1 1.15073053 +1 0.40690903 +1 H(HETATM 25 3H8 HET A 1) -2.80342054 +1 1.45818047 +1 -1.28381986 +1 H(HETATM 26 1H9 HET A 1) 0.41038134 +1 0.22867544 +1 -2.86401730 +1 H(HETATM 27 2H9 HET A 1) -0.96616938 +1 -0.84832113 +1 -2.50171621 +1 H(HETATM 28 3H9 HET A 1) -1.25100371 +1 0.76171360 +1 -3.17752798 +1 H(HETATM 29 H2 HET A 1) 1.60185726 +1 4.07639481 +1 -0.36554294 +1 H(HETATM 30 H3 HET A 1) 1.69911408 +1 1.89905590 +1 -2.14863078 +1 H(HETATM 31 H1 HET A 1) -0.23051561 +1 -1.78770336 +1 -0.81779536 +1