MMs01225396 MOE2007 2D Structure written by MMmdl. 32 33 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 3.8992 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4952 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9952 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 1.3053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2464 3.9047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 3.9061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 6.5014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 6.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 6.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9928 7.7970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4488 1.3022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9512 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6455 4.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9488 1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1498 0.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 6.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9513 7.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4976 2.6022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8986 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END