MMs01216654 MOE2007 2D Structure written by MMmdl. 48 48 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 1.2964 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7907 3.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3888 3.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 2.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9869 3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9851 4.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6852 5.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3871 4.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 5.2606 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -3.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 -4.4879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3993 -5.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4964 2.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 3.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0964 2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 -0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8278 -0.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1238 1.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6665 1.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4259 -0.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9686 -0.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4929 1.9575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0268 2.4163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0237 5.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6838 6.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -1.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 -2.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9156 -3.5324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6885 -4.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1993 -5.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -7.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5993 -5.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2982 0.7515 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2589 1.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END