MMs00724950 MOE2007 2D Structure written by MMmdl. 46 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 -1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2452 -1.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4904 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 1.3073 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 1.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4904 2.6257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6358 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0967 4.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2725 3.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2780 1.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1092 0.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6458 1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2356 -3.9054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7452 -1.3129 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5962 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1038 1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6134 -3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8586 -2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.7247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 2.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 0.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 3.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6944 3.8083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6307 5.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4648 4.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5717 5.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0322 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7895 4.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4433 3.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4468 2.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8035 0.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0506 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5924 -0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6496 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4768 1.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 2.6313 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3903 3.6705 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END