MMs00411610 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.7439 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5122 2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7561 1.2814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7317 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2317 3.9076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9878 2.6121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4878 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -1.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 -1.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 -2.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -1.2462 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3439 1.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 3.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0951 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1268 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2738 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6134 3.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1595 2.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1667 0.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8743 -0.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2139 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3283 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -2.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1303 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5950 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6170 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0211 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0181 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END