MMs00239996 MOE2007 2D Structure written by MMmdl. 60 63 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 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 -3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 1.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0204 2.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7807 3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2806 3.8316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2549 0.1110 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 2.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9230 -0.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9111 -1.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2042 -2.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5091 -1.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2280 0.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 0.6691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 5.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8012 6.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0616 7.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5616 7.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 6.4653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 1.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5663 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1751 -4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8108 -4.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -3.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5219 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7176 1.1444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5916 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3831 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8672 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1947 -3.5102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5436 -2.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2375 1.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4177 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8699 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2342 1.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0012 6.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6698 8.7809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9699 8.8023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6014 6.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9328 4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0396 -1.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 59 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 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 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 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 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END