MMs01338821 MOE2007 2D Structure written by MMmdl. 39 42 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 -0.7527 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4947 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7139 -1.6185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6073 -0.8174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -3.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1652 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1621 -5.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4596 -6.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7602 -5.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7632 -3.8686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4657 -3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0577 -6.1212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3582 -5.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 -6.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9563 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2538 -6.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 -7.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9501 -8.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 -7.6266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3521 -8.3739 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 -3.8792 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9527 -1.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1216 -5.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4571 -7.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8037 -3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4682 -1.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3607 -4.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2942 -5.5340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2887 -8.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9477 -9.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 -3.7179 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2442 -4.8912 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END