MMs02521163 MOE2007 2D Structure written by MMmdl. 37 38 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 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0128 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4872 2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7435 1.3175 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8364 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2193 1.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1888 3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6217 5.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2387 5.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 5.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9564 1.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 3.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1051 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3564 4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9834 5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6739 1.3084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4841 0.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 0.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7587 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7969 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1372 3.1314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1445 4.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 5.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7842 6.4442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9739 6.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5129 6.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6993 6.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 5.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2692 3.8860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6692 4.9252 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END