MMs00001619 MOE2007 2D Structure written by MMmdl. 31 32 0 0 1 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7583 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5191 4.6506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5334 5.1864 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0693 3.1339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7416 1.3231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1416 0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9832 2.6366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 3.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9583 1.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3749 -0.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7159 -1.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7991 -1.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1301 -0.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6657 0.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6558 2.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1081 3.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7672 3.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 2.6270 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3529 3.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 3.8101 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END