MMs02216591 MOE2007 2D Structure written by MMmdl. 38 40 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 -0.0001 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2988 -2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8973 2.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -3.7504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -2.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4953 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6911 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6914 0.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -2.2514 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -2.0999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 -3.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2992 1.9499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0228 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3221 1.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8648 1.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3529 -2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -3.4511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0297 0.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 1.9489 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END