MMs01806714 MOE2007 2D Structure written by MMmdl. 52 55 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 1.2982 -0.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5946 -3.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3547 1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5707 0.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5658 -0.6178 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8139 -1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6709 -1.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1625 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 1.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9454 1.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3369 2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7710 -2.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2411 2.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7005 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 4.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 4.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5547 3.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1927 -3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0385 0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2565 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -4.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9644 -2.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2388 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1435 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4338 3.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8501 4.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2401 2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 -3.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 -3.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8678 -2.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6886 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5588 2.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1232 5.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 6.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6964 4.3269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -4.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2312 -3.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7939 -1.9675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8223 1.7957 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3116 2.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 51 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END