MMs00084144 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 -0.4901 -1.4177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3687 -2.6475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8573 -2.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4417 -4.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5375 -5.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0489 -5.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5354 -3.8443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -1.8545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1219 -0.9503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -1.5347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 -0.6305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6722 0.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 1.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0899 1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9941 0.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1353 -1.0673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4827 0.3472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0671 1.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 2.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6743 2.7409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3869 -0.8497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1341 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3921 1.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1341 0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -1.8746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6326 -4.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -6.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6744 -6.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 -0.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7743 0.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6304 4.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5778 -0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9194 -1.9548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9531 -3.3542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9370 -4.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 35 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END