MMs02335344 MOE2007 2D Structure written by MMmdl. 58 59 0 0 1 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 0.7389 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5221 2.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2831 3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7168 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2167 3.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9556 5.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4556 5.2343 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8556 6.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 6.5397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6944 6.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 5.2598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 5.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6943 6.5780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 7.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4334 7.8578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6722 9.1760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 6.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9553 5.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4553 5.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1942 6.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4331 7.9089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9332 7.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7165 3.9800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6516 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6462 2.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3036 1.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 4.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8919 4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3172 3.2690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 5.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4143 4.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0184 2.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3478 3.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8246 5.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1539 6.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1825 3.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8255 2.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2507 4.5505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5857 7.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7165 8.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2633 10.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 9.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3642 4.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0641 4.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3941 6.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 8.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 8.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6824 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 2.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7505 4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0221 2.5980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6221 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 57 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END