MMs01605690 MOE2007 2D Structure written by MMmdl. 55 58 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 1.4998 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5972 -2.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0066 -2.9872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7181 -1.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8487 -0.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5602 0.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2677 -1.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5562 -2.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9752 -2.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4256 -3.4734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7141 -4.9454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5835 -5.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1645 -5.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0339 -6.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -7.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7414 -8.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -7.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3983 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 -0.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1058 -1.9880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 0.4699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 -0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8076 -1.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3074 -1.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7936 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5943 0.8459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1998 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -1.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 0.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4196 -2.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8337 -4.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3337 -5.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9337 -4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 -6.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -8.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9722 -9.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -7.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4645 0.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9784 1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7171 1.6475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3669 1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9140 -2.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1630 -2.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4771 -1.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 -0.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4101 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8056 1.7504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4113 1.7248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6958 -3.7164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5514 -4.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 54 2 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END