MMs01287117 MOE2007 2D Structure written by MMmdl. 32 34 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 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 2.4419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6082 1.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9006 2.6050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2061 1.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 0.3664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4986 2.6276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8041 1.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 2.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0836 4.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7781 4.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4856 4.1275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3760 4.9114 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3630 6.4113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6815 4.1727 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8902 3.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8146 0.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1410 2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 6.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 4.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 0.3507 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3631 -0.4445 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 31 1 M END