MMs00446587 MOE2007 2D Structure written by MMmdl. 45 49 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 1.5000 -0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8863 1.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3053 -0.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -1.2400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5594 -2.7060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2575 -3.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8327 -2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7142 -3.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -5.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -5.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5638 -4.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 -3.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -3.2559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4162 -1.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8445 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2095 -4.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3203 -5.2719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0046 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.3215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8494 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3786 2.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5651 1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1255 -6.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6902 -7.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2109 -2.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9872 -0.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4781 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0549 -5.0819 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6509 -6.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 3 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END