MMs01679788 MOE2007 2D Structure written by MMmdl. 59 62 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 1.3553 0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -0.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -1.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7029 -2.5571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -1.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1792 -0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9449 0.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3742 1.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6458 2.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8737 1.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3713 0.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8086 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1555 -1.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8989 1.0921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2095 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 2.5514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1147 2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7678 4.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8582 5.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 5.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6424 3.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 1.6930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8638 1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2107 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1204 -1.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6831 -0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 -0.6248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9949 -2.0842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 0.4053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1757 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5142 1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5142 -1.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6607 1.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1983 1.4968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3843 -2.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5556 2.8937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6786 2.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5807 6.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1678 5.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7922 3.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9644 2.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4635 2.4089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0023 2.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0618 1.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5213 -1.3547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0834 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 -2.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5446 -1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4852 -0.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8323 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3255 -0.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5190 1.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3362 0.6629 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3362 1.8629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 58 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END