MMs01620221 MOE2007 2D Structure written by MMmdl. 42 44 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 1.4138 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5547 -0.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 -1.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2475 -2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 -4.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -4.9425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0194 -4.0291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8233 -2.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7972 -1.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0132 -0.1224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 1.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 1.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0121 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2967 -1.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5116 -0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7265 1.3545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 2.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9414 2.7125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4008 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1311 -0.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4008 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8227 1.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3396 1.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 -2.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4918 -5.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9865 -6.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 -4.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1014 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8004 2.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9239 -2.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 -1.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3537 0.3314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5686 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5138 3.7672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0153 3.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2302 5.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 2.5936 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2434 2.5619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6579 3.9516 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4583 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 39 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END