MMs00821224 MOE2007 2D Structure written by MMmdl. 40 40 0 0 1 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 1.3032 2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0145 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7942 1.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 0.7331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 -1.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5981 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5032 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 3.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1032 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -0.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9934 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -2.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7934 -1.5108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2696 1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7269 1.6586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8677 1.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8048 1.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5737 -0.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 -2.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0868 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2007 -1.4092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3789 -2.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 0.7476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2612 1.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1961 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 37 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END