MMs01583711 MOE2007 2D Structure written by MMmdl. 53 54 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 1.5000 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 1.3172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 2.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7393 1.3294 0.0000 P 0 3 0 0 0 0 0 0 0 0 0 0 3.7272 2.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5536 0.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -0.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1516 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1394 2.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 2.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5414 2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1111 2.5622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 3.9850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -0.1705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0688 -2.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -0.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4708 -2.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4006 -0.5795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 3.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0308 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 2.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 4.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1272 2.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8684 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1956 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1737 2.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8246 4.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 4.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 5.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 3.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -1.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 -2.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 -3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 -2.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8686 -1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2708 -2.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4805 -3.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0707 -2.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1308 0.1352 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7692 -1.0090 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 15 1 0 0 0 0 8 52 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 52 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 6 1 M CHG 1 52 1 M END