Mdm2-IN-1 -molcms-05202612312D 31 35 0 0 1 0 0 0 0 0999 V2000 -3.5491 1.8090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6831 0.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 -0.1910 0.0000 C 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 -0.9511 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8171 1.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5878 0.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5878 -0.8090 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5275 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 -0.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 -1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2595 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 -2.6510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -2.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6615 -2.6510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3935 -3.6510 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6180 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2079 -2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -2.9052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -3.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9511 -1.3090 0.0000 N 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 1.8646 -0.7158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6736 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5691 0.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6555 1.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8465 0.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 0.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 2 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 6 0 0 0 10 5 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 6 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 12 2 0 0 0 0 17 18 1 0 0 0 0 16 19 1 0 0 0 0 11 20 1 0 0 0 0 20 21 1 1 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 10 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 25 1 0 0 0 0 9 31 2 0 0 0 0 M END > Mdm2-IN-1 > 1410737-09-5 > C23H21Cl2FN2O3 > > 463.33 > > > > ClC1C=CC2=C(C=1)NC([C@@]12[C@@H](C2C=CC=C(C=2F)Cl)[C@H](C(=O)O)NC21CCCCC2)=O $$$$