MMs00077820 MOE2007 2D Structure written by MMmdl. 36 39 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 1.3406 -0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 -2.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 -3.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3889 -3.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0619 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2374 -0.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 1.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -3.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9214 -2.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4673 -1.4434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8198 -0.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 -1.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0318 -0.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4783 -0.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8578 -2.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7908 -3.3790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3443 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5384 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0725 0.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5384 -1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3531 -4.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0485 -4.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2599 -2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 0.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5169 -3.9025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0292 -4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7281 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3319 -0.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0151 -2.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0945 -4.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -3.7915 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0114 -4.9894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END