MMs02346023 MOE2007 2D Structure written by MMmdl. 42 43 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0036 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9984 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6235 -0.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2536 -0.1899 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0048 0.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2477 -3.9021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2523 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -1.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8486 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8787 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5431 2.4787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9361 -0.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6631 -0.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2912 3.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2135 4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4658 -2.2925 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3571 -3.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 1.2977 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8508 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 13 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 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