MMs01158266 MOE2007 2D Structure written by MMmdl. 46 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 -1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0063 -2.5908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3995 -3.9626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5167 -4.9636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4985 -2.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4994 -1.6268 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9674 -1.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9684 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 0.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4364 -1.1263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4374 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9053 -0.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3723 -1.7429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 -2.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9034 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9331 -4.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7468 -1.3081 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1025 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0912 -3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0419 -0.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3798 -0.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3941 -6.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5206 -3.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9866 -2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4182 0.6243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8842 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9443 0.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0933 -0.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3905 -3.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9245 -3.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7155 -2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 -3.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8883 -3.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2557 -4.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7002 -5.9581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8139 -4.2104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9113 -4.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END