MMs00890176 MOE2007 2D Structure written by MMmdl. 42 46 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 0.7489 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8767 3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5069 3.7106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3515 5.2025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3515 6.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5658 6.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 5.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.9799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 6.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 5.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7339 6.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5784 8.1137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2086 8.7250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9943 7.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9817 5.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2326 4.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6024 5.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7579 7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5436 7.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8262 7.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 9.4090 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0991 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4414 7.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1868 3.4909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6440 4.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8297 6.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5499 8.8182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8985 8.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1082 3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5738 4.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8537 7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7976 8.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7186 1.6077 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6097 0.8039 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 41 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END