MMs00260412 MOE2007 2D Structure written by MMmdl. 46 49 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 1.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5191 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0192 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7404 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7213 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 3.9136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0383 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2787 3.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7978 6.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5573 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 9.0654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 9.0764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 7.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5765 10.3588 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7021 6.5005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2021 6.5116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 7.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 9.1096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4424 7.8272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 9.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6828 9.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4423 7.8493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7019 6.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 6.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0923 -1.0547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 1.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9404 1.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3901 5.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7573 7.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7246 10.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3574 7.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0024 5.3283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3327 6.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0522 9.5338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3825 10.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4657 10.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 9.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8326 6.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5023 5.3615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0774 6.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4191 5.3535 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END