MMs00075665 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.7452 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2452 1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 3.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0428 2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2796 0.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3981 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8229 0.4191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1294 1.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 2.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5861 2.4183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4677 3.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7741 4.8862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1414 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8414 2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1586 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -1.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6291 -0.3897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9211 3.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8463 4.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4428 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1529 -1.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7177 -0.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2693 2.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2561 4.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8794 5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 5.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8548 0.4811 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.6096 -0.6936 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 38 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END