MMs00997189 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.7436 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2563 1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2436 -1.3248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -2.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2308 -3.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4745 -5.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -6.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 -6.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4744 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7308 -3.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7436 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9039 1.7685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2612 2.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0434 1.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7435 -1.3468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9872 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4872 -2.6348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1385 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8385 -2.3522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1615 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2974 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6296 0.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5717 -1.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5642 -3.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2745 -5.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -7.5571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -7.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6744 -5.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0334 -3.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2671 3.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5821 -3.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4704 1.3802 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.6135 1.7454 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 41 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 41 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END