MMs00052332 MOE2007 2D Structure written by MMmdl. 38 40 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 0.7510 1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7531 3.8965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 5.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4979 2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7489 1.3021 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 6.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 7.2460 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5444 5.7481 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 7.7966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 3.8953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9025 2.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3671 5.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9047 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 6.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1008 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7325 2.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9023 1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8444 1.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3031 1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 2.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7081 3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8467 6.6613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3056 6.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7349 5.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5392 4.6445 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7090 4.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 5.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 36 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END