MMs01756204 MOE2007 2D Structure written by MMmdl. 48 52 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 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2788 -3.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5384 -5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -6.4561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -6.4450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5383 -5.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7787 -3.8470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 -2.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6063 -1.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8132 -0.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 -0.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3559 -2.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1489 -3.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5576 -7.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3172 -9.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5577 -7.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0577 -7.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2981 -6.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0384 -5.1738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0348 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1807 -2.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1866 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 -4.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8518 -0.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 -1.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6789 0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 -0.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4557 -2.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6883 -8.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3581 -8.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2748 -8.9520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9332 -8.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3846 -7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3731 -5.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2381 -3.9905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9078 -4.7717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0032 -4.8177 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.9009 -5.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 47 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 47 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END