MMs01180898 MOE2007 2D Structure written by MMmdl. 39 41 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 0.7548 -1.2962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4452 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7645 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 -5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 -3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4903 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4903 2.6260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 1.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2548 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9645 -3.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6232 -6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 -6.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4355 -3.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0942 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6413 2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8864 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5864 3.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9451 1.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 -1.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6587 -2.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0508 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END