MMs01969937 MOE2007 2D Structure written by MMmdl. 46 48 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 1.3071 -2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -0.7266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 -0.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4131 -2.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9054 -2.3347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5106 -0.9622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 1.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0851 2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.5281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 -0.6451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9844 -1.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5260 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5337 -4.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9998 -3.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4582 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4504 -1.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9088 -0.0108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0414 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -2.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -3.4453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -2.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3661 0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8234 0.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 -1.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6744 -1.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4215 0.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 0.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5022 -1.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6133 -3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0808 3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5231 0.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9920 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3531 -3.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1670 -5.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8059 -4.8672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6310 -2.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -0.7453 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2625 -1.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 45 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END