MMs00919486 MOE2007 2D Structure written by MMmdl. 36 39 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 0.7465 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6289 -1.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6792 0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -1.5126 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2120 -2.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -2.3976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5839 -2.1190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7448 -3.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1167 -4.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3279 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -1.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7951 -1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6998 -3.9382 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2623 0.8637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 1.7487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 2.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1437 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8437 2.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1563 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1295 -3.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 -4.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2454 -5.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1359 -1.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6664 -0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2602 -2.4050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0139 -3.5794 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 3 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END