MMs00272013 MOE2007 2D Structure written by MMmdl. 50 53 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 1.4112 0.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5571 -0.4594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4477 -1.9554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2627 -2.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4666 -4.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8556 -4.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0406 -4.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 -2.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 -1.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 -0.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7222 1.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2215 1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3037 -1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5115 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7192 1.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 2.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9270 2.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7177 1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2170 1.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9255 2.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1347 4.1501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6354 4.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8447 5.3773 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.4247 2.9230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4068 1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4068 -1.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8146 1.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3329 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -5.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0187 -6.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1517 -4.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0896 2.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7883 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9364 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -1.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6515 -0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8593 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5484 0.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 3.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5986 3.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 0.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8496 0.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7015 5.2078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 1.3634 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.0799 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 2.5511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END