MMs01388158 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.9715 -1.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6178 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8949 -3.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0378 -2.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4671 -1.0288 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4956 -2.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9156 -2.5849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -4.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0663 -4.1568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4173 -5.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -6.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4086 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3027 -2.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5021 -0.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8893 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0771 -0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8778 -2.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4906 -2.9302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9143 -0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 0.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9143 0.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4919 -3.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9862 -4.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2208 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7448 -7.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4369 -7.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6051 -5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5518 0.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0487 1.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1869 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8281 -3.0922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3311 -4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6385 -1.7982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5472 -0.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 10 1 0 0 0 0 7 35 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END