MMs01015489 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7454 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9969 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2515 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7589 3.6662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7607 5.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0606 5.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3588 5.1632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3570 3.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0571 2.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 1.4479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7459 0.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2135 0.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6787 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1463 2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1486 1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6834 -0.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2158 -0.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6858 -1.2796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2031 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1969 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8729 0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2098 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7222 5.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0621 7.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3955 3.0619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7275 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1941 -0.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8768 2.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5184 3.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3227 1.5105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8437 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 2.6639 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4696 2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 17 1 0 0 0 0 10 44 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END