MMs00269221 MOE2007 2D Structure written by MMmdl. 41 43 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 -0.4839 -1.4198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 -2.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8696 -2.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.2029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5611 -5.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0717 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5187 -3.8466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -1.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1178 -0.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6975 -0.6553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0764 -1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0538 -3.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 -3.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6335 -3.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1358 -0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3871 1.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1358 0.3871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -1.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 -4.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0334 -6.5068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6475 -6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2427 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 0.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3542 0.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8224 0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2745 -1.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3971 -4.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9288 -4.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4013 -4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4767 -2.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1058 -2.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7366 -3.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1611 -4.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9385 -3.3627 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9193 -4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 -1.5542 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4967 -0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2545 -2.7350 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.2938 -2.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 36 2 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 38 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 40 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 38 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 40 1 0 0 0 0 36 37 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 36 1 M CHG 1 38 1 M CHG 1 40 1 M END