MMs01780862 MOE2007 2D Structure written by MMmdl. 49 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 2.2389 1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7608 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7607 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5217 -2.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2827 -3.8272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7826 -3.8145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6540 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 -1.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 -0.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8664 -0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1906 -2.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0844 -3.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0971 -4.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6745 -5.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3751 -6.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 -7.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9208 -7.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2203 -5.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0101 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4373 2.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1079 1.7189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5205 2.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 1.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -2.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8919 -1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4793 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1368 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1239 0.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7814 1.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1585 -4.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5010 -5.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1854 -0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1765 1.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7513 0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3350 -2.3931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -6.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2587 -8.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8194 -7.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3584 -5.1588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0127 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8999 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0380 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0998 1.0773 0.0000 H 0 0 0 0 0 0 0 0 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 1 46 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 2 46 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 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 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END