MMs00088497 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 3.8899 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0624 3.8899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 3.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 4.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 5.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5674 5.1286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7195 3.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5032 2.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1348 3.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7625 2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 1.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7707 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9459 1.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5884 3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4541 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0967 -1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0774 6.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5405 5.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8142 3.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6248 1.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8996 6.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 7.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 6.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 5.1914 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5948 4.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 5.9656 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END