MMs02126061 MOE2007 2D Structure written by MMmdl. 42 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -2.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0354 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 1.3521 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4793 2.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2191 3.9619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0590 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9997 0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7395 1.3757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7599 -1.2222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -1.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -2.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0201 -2.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2803 -3.8084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 -2.5508 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4794 2.6334 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4286 -3.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2203 -2.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9394 1.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0998 -0.9802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3915 1.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0914 1.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4597 -1.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1282 -3.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0804 -3.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8885 -4.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0712 3.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 2.3914 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 42 1 0 0 0 0 11 12 3 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 33 1 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 3 0 0 0 0 26 41 1 0 0 0 0 M END