MMs01709564 MOE2007 2D Structure written by MMmdl. 65 67 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 1.4999 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 -1.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 1.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0518 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0127 -1.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9868 1.5518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2385 1.3703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2609 -1.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7383 1.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9771 2.7017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 1.4221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9770 2.7276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5770 1.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2158 4.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9545 5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4545 5.3385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2157 4.0460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4769 2.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 17.6769 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2381 1.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5223 -2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6701 -2.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6297 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5218 2.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0684 3.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1073 1.7709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 2.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5198 2.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8625 1.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 -2.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8920 -1.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1369 -1.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4795 -2.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1307 -0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8014 -1.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8472 0.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3032 3.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2899 4.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8234 5.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1527 6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2359 6.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5785 5.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1282 4.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1416 3.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2041 0.8391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8471 0.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2721 2.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -3.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1312 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5563 -1.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0907 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0996 -0.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 64 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 64 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 64 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END