MMs00764018 MOE2007 2D Structure written by MMmdl. 58 63 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 1.3526 0.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 -0.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4757 -1.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1231 -2.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1148 -1.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -4.1001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 -2.7804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0097 -2.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -5.3353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5834 -5.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -6.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 -8.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1175 -6.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4701 -5.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2714 -4.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7229 -1.4186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -1.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9355 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4349 -0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5080 -2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0086 -2.6539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7205 -1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4337 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9331 0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7194 -1.1655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0062 -2.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5068 -2.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9903 0.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4444 1.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6726 0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 -2.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1669 -7.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -7.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8729 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6364 -5.4905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3632 -3.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4709 -4.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -0.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3065 0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0054 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1205 -0.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 0.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6088 1.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6916 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0488 0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6165 -0.3686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6599 -1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1449 -2.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8311 -3.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3911 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7483 -3.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3218 -3.8296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4529 -4.6573 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 57 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 57 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END