MMs01300588 MOE2007 2D Structure written by MMmdl. 31 32 0 0 1 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 0.7451 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3451 -0.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5098 -2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8209 -3.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8152 -1.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3869 -1.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5208 -0.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1039 1.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -1.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 -3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 -3.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5862 -3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0139 -3.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0749 -4.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0091 -1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 -0.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8662 -1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 -0.2774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3961 -3.8025 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0296 -4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 30 2 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END