MMs00340536 MOE2007 2D Structure written by MMmdl. 40 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 -0.7514 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7486 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9972 2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4972 2.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2486 1.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7486 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3912 1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1316 3.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4987 2.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3686 1.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5884 0.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2485 0.6873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2127 0.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0137 2.2265 0.0000 C 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 -0.1525 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8525 -2.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1475 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 0.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9670 2.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0388 3.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5028 4.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3472 3.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2378 2.3670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3011 0.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4369 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1199 0.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2621 0.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6211 -1.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0724 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9021 -0.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9916 2.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4328 2.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2458 3.8996 0.0000 S 0 5 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 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 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 40 -1 M END