MMs01724851 MOE2007 2D Structure written by MMmdl. 35 35 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 1.2993 -0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 -2.9956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2601 -1.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0998 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3002 -3.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4998 -2.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 1.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 1.2035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2487 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9373 -2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -2.2478 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5354 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 32 2 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 34 2 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 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END