MMs00515308 MOE2007 2D Structure written by MMmdl. 47 50 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 1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2485 1.3083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 2.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9971 2.6048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9942 5.2029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6028 6.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4869 7.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 5.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 2.6098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2485 1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7485 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5029 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6474 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3474 2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3526 -2.3334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6526 -2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6012 -1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7763 6.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 8.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7003 4.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0959 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6526 -2.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7000 0.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3474 2.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 -3.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1041 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5415 -1.9818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 6.8249 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0919 7.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 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 18 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 37 1 0 0 0 0 18 46 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END