MMs00833949 MOE2007 2D Structure written by MMmdl. 40 43 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 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 5.2527 -1.2880 0.0000 N 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 7.5055 -2.5823 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 7.5109 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7582 -3.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0335 1.4414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 2.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4605 1.4465 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 4.2891 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6268 0.4223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6549 -2.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 -3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9131 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6131 -6.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9582 -3.8740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9382 0.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4313 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4403 3.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0462 3.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 0.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 2.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7527 -1.2785 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9527 -1.2760 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 39 2 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END