MMs00841768 MOE2007 2D Structure written by MMmdl. 35 37 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7218 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -3.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -3.7056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2682 -4.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 -0.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3734 -0.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8415 -0.3535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5878 0.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5809 2.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2123 1.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5895 -3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -3.6885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8859 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 0.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.2049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9392 -0.8384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5606 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 1.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5497 2.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9779 3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0393 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8382 2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2616 -1.0527 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7013 -2.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2093 -1.7888 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 24 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END