MMs01296248 MOE2007 2D Structure written by MMmdl. 41 45 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 1.4720 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5927 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7232 -2.4548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1423 -1.9688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4309 -0.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3005 0.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5707 0.7325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4264 1.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 -2.9599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5742 -2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -4.2469 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4153 -5.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0846 -5.5813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1256 -2.9836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1468 -1.8848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 -0.3908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -0.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7346 -1.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 -2.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1857 -6.8447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2309 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1776 0.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4922 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0466 -2.7576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5662 -0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5314 1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3445 -4.2280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4693 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1343 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5832 0.5299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -2.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6022 -7.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3855 -6.8257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -4.0056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2059 -4.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 40 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END