MMs01880399 MOE2007 2D Structure written by MMmdl. 40 44 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 -0.7534 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4933 -2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2466 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4941 -3.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8304 -0.6197 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7911 -0.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2557 -1.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3730 -0.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6701 -0.8395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 -0.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 -1.3862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8944 -2.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4666 -3.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3545 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8623 -2.4588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 -3.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 1.3819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6396 1.8491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9534 -1.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6094 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1027 1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -3.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3504 0.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3523 -1.0184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7841 -3.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2141 -4.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2643 1.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2351 2.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2057 2.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6959 2.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 0.8483 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4085 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.8676 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END