MMs00245132 MOE2007 2D Structure written by MMmdl. 48 51 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 0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -5.1936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5044 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -3.8927 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -6.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5065 -7.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2576 -9.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -9.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5065 -7.7879 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1065 -8.8272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0065 -7.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8872 -6.5724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5154 -5.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3142 -7.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6126 -6.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9122 -7.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9135 -8.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6151 -9.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3154 -8.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1541 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 -2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4052 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5866 -7.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5879 -8.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1303 -9.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -10.2705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5502 -10.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8856 -9.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5461 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8827 -6.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6116 -5.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9510 -6.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9532 -9.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6161 -10.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8892 -8.9995 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5194 -10.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END