MMs00855421 MOE2007 2D Structure written by MMmdl. 36 39 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 -1.2941 0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6079 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9119 -2.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0785 -3.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0822 -4.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5551 -6.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0244 -6.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0207 -5.4406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5478 -4.0171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2892 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7799 -2.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6695 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1603 -3.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7613 -2.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8716 -1.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3809 -1.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4913 0.0354 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -2.0467 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 1.9585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6333 0.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.4414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0254 -2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9068 -4.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7581 -7.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4027 -7.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1961 -5.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1887 -4.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3525 0.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 -1.6051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5199 -0.4297 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END