MMs00410728 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 -1.2938 0.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2834 2.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 2.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 0.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2626 5.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 4.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8606 5.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 6.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5459 7.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2521 6.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3355 5.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7015 4.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7129 5.7290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 7.0332 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4676 8.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5026 6.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 5.4069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 3.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1551 3.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3372 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3184 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8363 2.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3393 0.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0312 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5751 3.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9039 4.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8852 7.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5376 8.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2088 7.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 6.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 5.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 4.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 3.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 3.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1049 1.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6201 2.8694 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6334 2.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1629 1.7600 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 40 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END