MMs00403704 MOE2007 2D Structure written by MMmdl. 47 49 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 1.2991 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9799 -2.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 -3.9344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -5.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0529 -5.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0492 -4.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -3.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1437 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8823 -3.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9969 -4.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -5.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7997 -6.6831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2263 -6.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5382 -4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2991 0.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 -1.6784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1574 -3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3231 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 -6.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -1.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3175 -5.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -6.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -4.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8279 -2.4697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3189 -2.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5437 -6.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5502 -7.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1181 -7.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6795 -4.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6731 -2.5750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5492 -4.5582 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1561 -5.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4557 -3.6719 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7662 -2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 44 2 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 46 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END