MMs00866081 MOE2007 2D Structure written by MMmdl. 55 59 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 1.5000 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 -1.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 0.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3028 -0.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5509 -2.7265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6586 -3.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -3.2844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4105 -1.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8403 -1.3658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -2.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3778 -1.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5922 0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1624 0.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1297 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5329 1.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 0.9456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1186 1.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9722 3.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6062 3.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3866 3.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6336 -2.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3336 -2.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3662 2.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5271 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -4.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 -3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5039 -3.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5365 -3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5767 -1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3142 1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0676 0.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9634 0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0830 0.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4925 -1.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2735 0.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7668 1.1387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9575 0.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6650 1.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 4.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4891 5.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2937 3.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6999 -0.4587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.5484 -1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 54 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END