MMs00563561 MOE2007 2D Structure written by MMmdl. 39 43 0 0 1 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 -0.7511 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -2.5993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7159 -1.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 -3.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5005 -3.7149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 -4.8885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8314 -0.6113 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7922 -0.0113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6364 1.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0626 1.3942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3732 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2576 -1.0760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8666 -2.4469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2553 -3.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1359 -5.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6279 -4.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2391 -3.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3585 -2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3257 3.3264 0.0000 N 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 -1.9511 -1.2974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3907 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 2.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6585 -3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6469 -6.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3324 -5.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4327 -3.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2182 4.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 3.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6716 -0.8244 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7683 -0.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 0.8562 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3798 1.2280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 38 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 36 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 36 1 0 0 0 0 23 34 1 0 0 0 0 23 35 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