MMs01252181 MOE2007 2D Structure written by MMmdl. 43 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 1.2984 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 2.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4972 -2.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -1.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3936 -1.4907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 -2.2396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9917 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 0.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5898 -1.4861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2928 -3.7372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8868 0.7651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5262 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0689 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7224 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2036 1.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9762 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 -3.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2694 -3.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0155 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7881 -2.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8674 -3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3248 -3.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 -3.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9506 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2877 1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6296 -2.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7956 -2.6930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 42 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END