Fmoc-D-Lys(2-Cl-Z)-OH -molcms-05162601012D 38 41 0 0 1 0 0 0 0 0999 V2000 -3.4769 3.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7338 4.5306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 4.1705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 2.8833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0121 2.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9632 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7063 1.8541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6574 2.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4005 1.4940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3516 1.8030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 1.1339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0458 1.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7889 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -0.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3242 -0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2752 -0.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4831 0.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7400 1.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9479 2.0609 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.5595 2.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3179 2.5743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9511 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -0.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -1.8171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 0.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 1.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8271 1.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6361 1.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5316 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8532 0.9270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 4 1 1 6 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 19 1 0 0 0 0 10 20 2 0 0 0 0 4 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 27 32 1 0 0 0 0 32 33 2 0 0 0 0 33 25 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 22 38 2 0 0 0 0 M END > Fmoc-D-Lys(2-Cl-Z)-OH > 1393687-43-8 > C29H29ClN2O6 > MFCD01861352 > 537.00 > > > > C(O)(=O)[C@@H](CCCCNC(OCC1=CC=CC=C1Cl)=O)NC(OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)=O $$$$