MMs01064092 MOE2007 2D Structure written by MMmdl. 50 53 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 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2449 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9898 2.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 2.6391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2448 1.3430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9477 4.0675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7307 4.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5207 4.0580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6595 6.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7859 7.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2628 7.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 5.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 4.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2962 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -0.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 2.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6936 3.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3606 3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7768 3.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1158 3.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1292 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7962 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 -0.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 6.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0877 7.4977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8128 8.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2537 8.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2047 8.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4185 7.4939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 6.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9508 5.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4500 3.2729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5737 4.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1449 2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END