MMs01950066 MOE2007 2D Structure written by MMmdl. 45 49 0 0 1 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 -0.7522 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4955 -2.6007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7478 -1.3055 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1478 -0.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -1.3106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2144 -1.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7987 -1.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9530 -2.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -3.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3687 -3.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9955 -2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4955 -2.6058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2522 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0045 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2567 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7567 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0045 2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 5.1807 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -3.9010 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1018 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3731 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7104 1.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3061 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -0.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0484 -3.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8613 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8937 -3.6440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8504 0.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2045 2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 4.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9973 -3.7248 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7458 -4.8982 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 44 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END