MMs01606687 MOE2007 2D Structure written by MMmdl. 45 47 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 1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6035 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -2.9937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7978 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 -2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 -2.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3977 -4.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6940 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -0.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3159 -0.4303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0643 0.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5643 0.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3159 -0.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5675 -1.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0675 -1.7284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8159 -0.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5987 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9365 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4035 -4.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -5.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8035 -4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 -4.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5703 -3.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9563 0.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 1.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1631 1.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1687 -2.7651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8173 -1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0159 -0.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8144 0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0651 -2.8443 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.3160 -4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 44 2 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END