MMs00122688 MOE2007 2D Structure written by MMmdl. 44 46 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 -1.2988 0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 2.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1971 2.9983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7952 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0940 2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3933 2.9967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0042 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5971 3.0008 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3382 0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3392 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8264 -0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3691 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9055 -0.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6773 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4878 3.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5668 3.9165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0241 3.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 4.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7315 2.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -1.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0541 0.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8974 -0.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 2.2479 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4959 3.4479 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 43 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END