MMs01656278 MOE2007 2D Structure written by MMmdl. 61 64 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 1.3021 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0106 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5981 -1.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 -0.7341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.5211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 -0.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 -0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1024 -2.2130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 1.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6974 0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 -0.4154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2900 -1.8401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7185 -2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7246 -3.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2999 -4.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4133 -3.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 2.2870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 3.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3739 4.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9720 4.5528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9658 6.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6638 6.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 6.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0772 -1.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7919 1.5154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 2.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 1.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7306 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2733 -1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8974 0.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1385 -0.9916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9632 -1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9124 -2.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9175 -3.6675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9788 -4.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7924 -5.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2631 -4.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 -2.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5248 -3.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 3.5738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6629 4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6809 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0136 3.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0026 6.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 7.9975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3261 6.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 2.0116 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.1770 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 60 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END