MMs02215121 MOE2007 2D Structure written by MMmdl. 44 47 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 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2537 -5.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -2.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9231 -5.1517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2221 -4.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3789 -2.9099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -2.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8461 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0961 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8461 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0961 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5961 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8461 -0.0000 0.0000 C 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 -1.0392 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1517 -6.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6944 -6.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9961 -0.2598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6961 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 -1.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5461 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3461 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8069 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4461 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8853 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5924 -5.0118 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8419 -6.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 43 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END