MMs01717060 MOE2007 2D Structure written by MMmdl. 33 36 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2264 3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 4.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0202 5.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 6.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 7.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 5.2773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 2.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2184 3.1337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 4.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8368 1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2662 1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5869 -0.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4783 -1.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0489 -0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7282 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 1.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8421 1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 -1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 6.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1531 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7304 -0.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7349 -2.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -1.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 1.4988 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8780 1.2514 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END