MMs02319915 MOE2007 2D Structure written by MMmdl. 42 43 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 0.7500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -3.8972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0001 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -6.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5001 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7501 -3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0001 -5.1960 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -2.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5999 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6502 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3502 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3501 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6501 -2.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0999 -3.6374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1223 -0.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4584 -0.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5416 -2.4809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8776 -1.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7893 1.8989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1000 1.0391 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 41 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END