MMs01551756 MOE2007 2D Structure written by MMmdl. 42 45 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 -0.6948 -1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 -1.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8883 -2.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2212 -4.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7765 -4.4684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4033 -5.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4749 -6.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 -6.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2929 -5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3722 -2.9410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4218 -1.8693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8746 -2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9242 -1.1709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6742 0.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0036 1.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0752 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4081 -1.3902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2381 -2.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7351 -2.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4022 -1.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5723 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 -0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5559 1.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0635 0.5559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8534 -2.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0349 -0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3374 -1.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0808 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -6.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1764 -8.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.4073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1972 -3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5994 0.8418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7044 -3.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3991 -3.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5999 -1.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1059 1.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6222 -4.4200 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 41 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END