MMs00634891 MOE2007 2D Structure written by MMmdl. 48 50 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 1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0082 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8106 -0.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 -1.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4086 -0.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4039 0.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 1.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8058 0.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3778 1.2497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9097 2.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 1.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6263 0.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6372 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -2.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5967 1.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6115 -3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9115 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0495 -2.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -1.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3967 1.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1158 -2.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4498 -1.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4412 1.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0987 2.7448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0498 3.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5353 3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7696 2.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3855 -1.1774 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0183 -2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 21 1 0 0 0 0 14 47 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END