MMs02503357 MOE2007 2D Structure written by MMmdl. 38 41 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 0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0114 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4886 -2.6046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 -1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 -1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4874 -3.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -4.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4486 -4.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9671 -4.8135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9152 -3.5062 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5152 -4.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1076 -2.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 0.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2088 -0.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0201 -2.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3715 -3.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5955 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 -1.2905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6159 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6837 -5.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3785 -5.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2368 -3.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0778 1.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6217 0.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0155 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3101 -0.3861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9383 0.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2176 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 -0.9302 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0599 0.2289 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 37 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END