MMs01151251 MOE2007 2D Structure written by MMmdl. 41 42 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 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5007 -2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5007 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7503 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7503 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0007 2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 3.8954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2961 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6513 -4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7007 -2.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3501 -0.2587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3772 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6275 -0.4119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2913 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 1.7084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 2.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8997 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5997 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6009 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0008 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8725 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2087 1.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END