MMs00965754 MOE2007 2D Structure written by MMmdl. 42 45 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 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7456 -3.8980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7515 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8883 1.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4612 1.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1477 3.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2612 4.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6884 3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0019 2.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9916 0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9966 -0.9499 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4634 -0.6364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4684 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0065 -3.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0115 -4.2907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4783 -3.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9402 -2.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9353 -1.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4833 -5.0907 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0988 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1041 -3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9485 -1.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5445 -2.4768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8796 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5704 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0104 5.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5792 4.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0126 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4804 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -3.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1137 -2.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3048 -0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3018 1.6312 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.3975 2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 41 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END