MMs00448157 MOE2007 2D Structure written by MMmdl. 46 49 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 0.7473 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4367 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9835 0.6866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6513 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4727 3.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0563 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3607 0.6434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4804 0.3206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2527 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2582 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5054 -2.5823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7527 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1451 2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8451 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8549 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1549 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 2.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6088 0.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7482 -0.2382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1553 3.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7818 2.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9795 4.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3442 3.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4563 3.0230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4449 -0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6010 -0.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5438 0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3055 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6604 -4.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3604 -4.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7054 -2.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0516 -0.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2633 1.3620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4224 1.6725 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 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 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END