MMs01582797 MOE2007 2D Structure written by MMmdl. 48 50 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 1.4867 0.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0573 1.5867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2704 2.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2052 3.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7094 4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2619 5.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7375 5.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2417 4.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 1.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.9691 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0707 1.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2137 0.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6264 1.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7694 0.0349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1822 0.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4519 2.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8646 2.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0076 1.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7379 0.0719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3252 -0.4323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4203 2.0517 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 7.1019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1704 7.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 6.5977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7465 8.5146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1893 -0.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1596 -1.1893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 -0.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9823 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8899 4.7619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5146 6.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4772 2.5163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 2.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2896 -0.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8072 -0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 2.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5505 1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5374 2.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0803 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6523 -0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1094 -1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0306 9.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9269 8.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 3.4361 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6506 4.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 10 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 47 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END