MMs00629660 MOE2007 2D Structure written by MMmdl. 36 37 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 -0.7447 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -1.2836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -2.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0106 -2.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -3.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2803 -6.2413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1597 -7.4353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5762 -5.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -4.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3689 -3.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 -3.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1153 -4.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0047 -5.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9447 -1.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1404 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0957 1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3847 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7238 -3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7974 -1.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1365 -2.1584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9887 -5.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -1.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6859 -2.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2581 -5.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 -7.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1596 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3107 -2.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7553 1.2960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9553 1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5106 -2.5919 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1149 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 33 2 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 31 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END