MMs01744616 MOE2007 2D Structure written by MMmdl. 33 35 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0892 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3783 -2.8215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3807 -3.9374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9155 -5.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4479 -5.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5545 -4.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -3.1287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -2.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2524 -1.1959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6785 -0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7944 -1.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -3.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 0.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1993 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6366 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -1.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5548 -3.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0757 -6.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3597 -0.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 0.4434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9352 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -4.8399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0545 -4.5558 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7610 -5.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 32 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END