MMs01103285 MOE2007 2D Structure written by MMmdl. 44 47 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 1.4953 0.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1398 1.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -1.1164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8465 -2.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4612 -3.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2667 -4.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -5.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8429 -4.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -3.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8455 -1.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7576 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 -0.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8202 -1.5433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3075 -1.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0244 -3.0554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5087 -4.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.7808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6899 -3.6929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0752 -3.1176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2697 -1.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0788 -0.7182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6935 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1962 -0.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0952 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8953 1.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2234 0.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0563 1.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 -2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8415 -5.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -6.6954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7955 -5.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2974 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0905 -2.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5343 -4.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0279 -3.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3779 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2344 0.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2728 -2.5922 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4043 -2.9918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 -0.6489 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1194 0.5309 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END