MMs01928199 MOE2007 2D Structure written by MMmdl. 44 47 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 0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7456 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4911 2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7367 3.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2367 3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4823 5.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9823 5.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 6.2113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4066 7.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9409 5.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 4.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3580 4.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9897 4.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 2.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3133 4.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 7.8146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4734 7.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7278 6.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2956 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.4015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8746 0.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5412 0.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 1.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4077 3.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4411 5.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1077 4.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5693 3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5745 1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 8.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7474 7.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8599 2.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8289 3.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4112 3.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7976 5.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 8.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.3067 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8456 0.2675 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END