MMs01267150 MOE2007 2D Structure written by MMmdl. 38 39 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 -1.2905 0.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4165 -0.2265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8218 -1.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8801 0.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8962 -1.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3599 -0.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8396 -1.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1785 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5330 0.6574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8817 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2100 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2702 -2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7702 -2.6247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1017 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4025 1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4334 -2.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4181 1.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8905 0.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8858 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3582 -2.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8979 0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3703 -0.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9785 0.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9165 1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7891 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2853 1.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1535 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0817 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2932 -0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9545 -2.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3492 -3.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9981 -3.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2450 -3.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3283 -1.4636 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4645 -2.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -1.7766 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.0181 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 17 1 0 0 0 0 4 35 2 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 37 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END