MMs00694782 MOE2007 2D Structure written by MMmdl. 46 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 -0.5092 -1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 -2.8218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9201 -0.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 -0.3925 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.9529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4591 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6055 -0.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1629 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5738 -0.5460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1312 -0.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6220 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6404 1.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5421 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9530 -1.1064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5644 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1472 -2.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 -3.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 -3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 0.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5875 -0.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8619 -2.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3804 -2.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6842 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4192 -2.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9378 -1.7729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2416 0.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7601 1.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9766 -1.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0345 -0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0576 -1.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2146 -2.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7507 -1.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7692 0.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0478 2.4517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0761 1.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9017 -1.9201 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6031 -2.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -2.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7203 0.4213 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7990 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0189 0.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 3 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 41 1 M CHG 1 44 1 M END