MMs02326565 MOE2007 2D Structure written by MMmdl. 42 43 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 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4952 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6913 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8875 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2894 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2598 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9267 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2502 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7865 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2258 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5865 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1325 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0933 -0.7500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0540 -0.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END