MMs01740973 MOE2007 2D Structure written by MMmdl. 34 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8817 -1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3083 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5218 1.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5218 -1.6317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5109 -2.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3964 2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6180 -1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3964 -2.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8817 1.2135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5109 2.3548 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END