MMs02039456 MOE2007 2D Structure written by MMmdl. 48 51 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 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 -1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 3.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 2.5857 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6036 3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 1.3689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0112 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8108 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1088 1.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4089 1.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4109 3.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1129 4.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8129 3.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6468 -2.3405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3468 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3532 2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6532 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 -0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0854 3.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0833 1.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6283 4.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9654 5.0693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0486 5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3835 4.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3788 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0418 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1071 -0.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4473 1.2254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 3.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1146 5.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3869 3.7959 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0177 4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 1.2897 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3518 0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 47 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END