MMs01008921 MOE2007 2D Structure written by MMmdl. 45 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 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7411 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -0.8063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -1.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5326 1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8988 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1183 1.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9716 3.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6054 3.9334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3859 3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 -2.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3962 -3.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 -5.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4576 -4.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9308 -2.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6341 -2.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0376 -1.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3657 2.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5608 3.1808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9246 3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4743 1.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0161 -0.2465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2112 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 4.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 3.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5717 -3.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7199 -6.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0752 -6.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2822 -4.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5324 -2.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 1.1669 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5267 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END