MMs01674478 MOE2007 2D Structure written by MMmdl. 38 39 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 1.2963 0.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 2.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 2.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 0.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1851 3.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 3.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0849 2.2834 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0849 3.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 3.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6830 2.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6885 0.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0905 0.7834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2493 2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9358 0.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4104 3.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9531 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5511 3.9507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0084 3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6065 3.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1492 3.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0893 3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8655 2.0889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8695 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1031 -0.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -1.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0534 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4869 2.2738 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7189 1.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2616 1.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END