MMs00479206 MOE2007 2D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 1.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 2.2479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 1.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.2493 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 2.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0588 -0.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4181 -0.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1674 -1.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6674 -1.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4181 -0.3104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6688 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1688 0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -2.2521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5268 -1.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0695 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 3.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5668 -2.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2668 -2.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6181 -0.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2694 2.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1657 2.1051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4158 3.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END