MMs01031071 MOE2007 2D Structure written by MMmdl. 43 45 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 1.4988 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -2.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 -3.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5483 -5.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8167 -6.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1444 -5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2036 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9351 -3.0808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 -1.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5312 -3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7996 -3.9840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1272 -3.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 -1.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 -1.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7825 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7233 -3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -4.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1101 -1.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0474 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 0.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0474 -1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3373 1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6418 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -3.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5185 -2.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -5.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7694 -7.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1591 -6.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8789 -1.5241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7288 -0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7967 -2.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3382 -2.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7523 -5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1717 -1.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5614 0.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7380 -4.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3483 -5.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6686 -2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1722 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5516 -0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7970 -0.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END