MMs00781029 MOE2007 2D Structure written by MMmdl. 36 37 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 N 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 C 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 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 1.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 2.2513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 -0.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -0.7470 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 11.6916 -0.7461 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 10.3933 -2.9965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 -2.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 -1.0394 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 6.2347 2.1021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 3.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0226 0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 0.9221 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 12.7306 -0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 -2.8457 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 8.0550 -2.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 1.5009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5581 2.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END