MMs01920789 MOE2007 2D Structure written by MMmdl. 45 46 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 1.4395 -0.4215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0180 -1.8611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8791 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 2.1028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2467 3.5424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 4.6272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2466 4.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 5.3574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 5.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1616 3.5631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1256 2.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6682 2.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 3.2084 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7042 3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7401 2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 3.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6191 4.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5832 5.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1686 0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1516 0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1686 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4422 -1.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6808 -3.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5938 -2.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7105 -1.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0307 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0477 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 0.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5719 1.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4698 1.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2504 2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2094 5.2927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2711 5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 6.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5687 5.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4629 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8395 1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4029 1.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0263 2.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7851 4.8903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 6.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1257 5.3366 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2970 6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 2 1 M CHG 1 44 1 M END