MMs02383142 MOE2007 2D Structure written by MMmdl. 47 49 0 0 1 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 -0.7540 -1.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3540 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7381 3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2381 3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 2.6118 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7539 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 1.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2619 -3.8718 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8047 -1.8211 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2112 -3.3291 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0492 -2.4745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3828 -1.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4476 0.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 2.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1349 4.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8349 4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6571 -2.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3428 2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1368 -3.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1968 -3.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2834 -1.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8492 -0.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7273 -1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 -4.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2791 -3.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 46 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 24 46 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END