MMs01227988 MOE2007 2D Structure written by MMmdl. 39 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 -0.7489 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2511 1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7511 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 0.0792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0587 0.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3571 -0.2095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6568 0.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6580 2.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3596 2.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0600 2.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9577 2.7883 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 -0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5991 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9165 -3.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9177 -1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2855 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6459 -4.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2094 1.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8727 0.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6273 -0.4151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3561 -1.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6955 -0.0614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3606 3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6337 2.5063 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.2639 3.6478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2489 -1.3009 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6489 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 38 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M END