MMs01207163 MOE2007 2D Structure written by MMmdl. 55 59 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 0.3464 -1.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8415 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4191 -0.1967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8168 -1.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7515 -2.7734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5515 -2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1739 -4.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -5.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5063 -6.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0187 -6.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1086 -5.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6862 -4.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.3107 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1492 -3.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6369 -3.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3561 -2.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8302 -2.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 -4.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6666 -4.6727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 -4.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 -6.2492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6195 -3.9692 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -2.4696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8651 -1.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1815 -2.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2169 -3.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9359 -4.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1075 0.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4353 -2.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3782 1.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9726 0.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -0.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 -1.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2741 -5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 -7.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0815 -5.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -3.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5071 -4.9193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 -4.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8422 -1.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7028 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4076 -2.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 -1.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0723 -0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 -0.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3934 -3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6538 -5.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1864 -5.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7287 -5.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2392 -2.5815 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3983 -2.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 54 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END