MMs00893759 MOE2007 2D Structure written by MMmdl. 45 45 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 0.7403 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9611 5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 6.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7013 6.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 5.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7012 6.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9416 7.8612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4416 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6818 9.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6653 0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6538 2.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6439 2.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2443 4.4880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8868 4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3138 3.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9204 5.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4098 4.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0213 2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3515 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8305 5.6204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1607 6.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 7.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0707 6.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8688 4.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5687 4.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9012 6.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8339 8.8847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7255 8.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2741 10.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 9.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6194 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4611 5.2296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2615 4.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 4.8276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 41 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END