MMs00002235 MOE2007 2D Structure written by MMmdl. 31 32 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 -0.7459 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8986 0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8463 -0.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0333 -1.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0832 2.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.9502 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3748 3.9808 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4054 3.3670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4694 0.6280 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1138 2.0448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5442 1.8267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3505 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 1.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6921 0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -1.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1043 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6068 -2.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5832 -1.4835 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3847 -1.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3992 -2.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END